| O6J | Name: | N-(2-cyano-3-methyl-1H-indol-5-yl)pentane-1-sulfonamide | Formula: | C15 H19 N3 O2 S | SMILES: | c1(cc2c(cc1)nc(c2C)C#N)NS(CCCCC)(=O)=O | InChi: | InChI=1S/C15H19N3O2S/c1-3-4-5-8-21(19,20)18-12-6-7-14-13(9-12)11(2)15(10-16)17-14/h6-7,9,17-18H,3-5,8H2,1-2H3 | Definition date: | 2019-06-12 | Last modified: | 2020-03-27 | Release date: | 2020-04-01 | Identifier: | N-(2-cyano-3-methyl-1H-indol-5-yl)pentane-1-sulfonamide |
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| O9A | Name: | 5-ethoxy-2-fluoro-3-methyl-N'-[(naphthalen-2-yl)sulfonyl]benzohydrazide | Formula: | C20 H19 F N2 O4 S | SMILES: | c3(C(=O)NNS(c1cc2c(cc1)cccc2)(=O)=O)cc(OCC)cc(c3F)C | InChi: | InChI=1S/C20H19FN2O4S/c1-3-27-16-10-13(2)19(21)18(12-16)20(24)22-23-28(25,26)17-9-8-14-6-4-5-7-15(14)11-17/h4-12,23H,3H2,1-2H3,(H,22,24) | Definition date: | 2019-06-19 | Last modified: | 2020-03-27 | Release date: | 2020-04-01 | Identifier: | 5-ethoxy-2-fluoro-3-methyl-N'-[(naphthalen-2-yl)sulfonyl]benzohydrazide |
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| O9D | Name: | 5-ethoxy-2-fluoro-3-methyl-N'-(phenylsulfonyl)benzohydrazide | Formula: | C16 H17 F N2 O4 S | SMILES: | c2(C(=O)NNS(c1ccccc1)(=O)=O)cc(OCC)cc(c2F)C | InChi: | InChI=1S/C16H17FN2O4S/c1-3-23-12-9-11(2)15(17)14(10-12)16(20)18-19-24(21,22)13-7-5-4-6-8-13/h4-10,19H,3H2,1-2H3,(H,18,20) | Definition date: | 2019-06-19 | Last modified: | 2020-03-27 | Release date: | 2020-04-01 | Identifier: | 5-ethoxy-2-fluoro-3-methyl-N'-(phenylsulfonyl)benzohydrazide |
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| O9G | Name: | 2-fluoro-3-methyl-N'-(phenylsulfonyl)-5-(1H-pyrazol-1-yl)benzohydrazide | Formula: | C17 H15 F N4 O3 S | SMILES: | c3n(c1cc(c(c(C)c1)F)C(=O)NNS(c2ccccc2)(=O)=O)ncc3 | InChi: | InChI=1S/C17H15FN4O3S/c1-12-10-13(22-9-5-8-19-22)11-15(16(12)18)17(23)20-21-26(24,25)14-6-3-2-4-7-14/h2-11,21H,1H3,(H,20,23) | Definition date: | 2019-06-19 | Last modified: | 2020-03-27 | Release date: | 2020-04-01 | Identifier: | 2-fluoro-3-methyl-N'-(phenylsulfonyl)-5-(1H-pyrazol-1-yl)benzohydrazide |
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| O9J | Name: | 2-fluoro-3-methyl-N'-(phenylsulfonyl)-5-(pyridin-2-yl)benzohydrazide | Formula: | C19 H16 F N3 O3 S | SMILES: | c3ccnc(c2cc(C(=O)NNS(c1ccccc1)(=O)=O)c(c(C)c2)F)c3 | InChi: | InChI=1S/C19H16FN3O3S/c1-13-11-14(17-9-5-6-10-21-17)12-16(18(13)20)19(24)22-23-27(25,26)15-7-3-2-4-8-15/h2-12,23H,1H3,(H,22,24) | Definition date: | 2019-06-19 | Last modified: | 2020-03-27 | Release date: | 2020-04-01 | Identifier: | 2-fluoro-3-methyl-N'-(phenylsulfonyl)-5-(pyridin-2-yl)benzohydrazide |
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| O9M | Name: | 2-fluoro-3-methyl-N'-(phenylsulfonyl)-5-(pyrimidin-2-yl)benzohydrazide | Formula: | C18 H15 F N4 O3 S | SMILES: | c3ccnc(c2cc(C(=O)NNS(c1ccccc1)(=O)=O)c(c(C)c2)F)n3 | InChi: | InChI=1S/C18H15FN4O3S/c1-12-10-13(17-20-8-5-9-21-17)11-15(16(12)19)18(24)22-23-27(25,26)14-6-3-2-4-7-14/h2-11,23H,1H3,(H,22,24) | Definition date: | 2019-06-19 | Last modified: | 2020-03-27 | Release date: | 2020-04-01 | Identifier: | 2-fluoro-3-methyl-N'-(phenylsulfonyl)-5-(pyrimidin-2-yl)benzohydrazide |
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| O9P | Name: | 2-fluoro-3-methyl-N'-(phenylsulfonyl)-5-[(prop-2-en-1-yl)oxy]benzohydrazide | Formula: | C17 H17 F N2 O4 S | SMILES: | [C@H](=C)COc2cc(C(=O)NNS(c1ccccc1)(=O)=O)c(c(C)c2)F | InChi: | InChI=1S/C17H17FN2O4S/c1-3-9-24-13-10-12(2)16(18)15(11-13)17(21)19-20-25(22,23)14-7-5-4-6-8-14/h3-8,10-11,20H,1,9H2,2H3,(H,19,21) | Definition date: | 2019-06-19 | Last modified: | 2020-03-27 | Release date: | 2020-04-01 | Identifier: | 2-fluoro-3-methyl-N'-(phenylsulfonyl)-5-[(prop-2-en-1-yl)oxy]benzohydrazide |
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| O9S | Name: | 2-fluoro-3-methyl-N'-(phenylsulfonyl)-5-[(propan-2-yl)oxy]benzohydrazide | Formula: | C17 H19 F N2 O4 S | SMILES: | C(=O)(c1c(c(cc(c1)OC(C)C)C)F)NNS(c2ccccc2)(=O)=O | InChi: | InChI=1S/C17H19FN2O4S/c1-11(2)24-13-9-12(3)16(18)15(10-13)17(21)19-20-25(22,23)14-7-5-4-6-8-14/h4-11,20H,1-3H3,(H,19,21) | Definition date: | 2019-06-19 | Last modified: | 2020-03-27 | Release date: | 2020-04-01 | Identifier: | 2-fluoro-3-methyl-N'-(phenylsulfonyl)-5-[(propan-2-yl)oxy]benzohydrazide |
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| O9V | Name: | 2-fluoro-3-methyl-N'-(phenylsulfonyl)-5-propoxybenzohydrazide | Formula: | C17 H19 F N2 O4 S | SMILES: | C(=O)(c1c(c(cc(c1)OCCC)C)F)NNS(c2ccccc2)(=O)=O | InChi: | InChI=1S/C17H19FN2O4S/c1-3-9-24-13-10-12(2)16(18)15(11-13)17(21)19-20-25(22,23)14-7-5-4-6-8-14/h4-8,10-11,20H,3,9H2,1-2H3,(H,19,21) | Definition date: | 2019-06-19 | Last modified: | 2020-03-27 | Release date: | 2020-04-01 | Identifier: | 2-fluoro-3-methyl-N'-(phenylsulfonyl)-5-propoxybenzohydrazide |
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| O9Y | Name: | 2-fluoro-3-methyl-N'-(phenylsulfonyl)-5-(2H-1,2,3-triazol-2-yl)benzohydrazide | Formula: | C16 H14 F N5 O3 S | SMILES: | c3(S(NNC(c1c(c(C)cc(c1)n2nccn2)F)=O)(=O)=O)ccccc3 | InChi: | InChI=1S/C16H14FN5O3S/c1-11-9-12(22-18-7-8-19-22)10-14(15(11)17)16(23)20-21-26(24,25)13-5-3-2-4-6-13/h2-10,21H,1H3,(H,20,23) | Definition date: | 2019-06-19 | Last modified: | 2020-03-27 | Release date: | 2020-04-01 | Identifier: | 2-fluoro-3-methyl-N'-(phenylsulfonyl)-5-(2H-1,2,3-triazol-2-yl)benzohydrazide |
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| OJQ | Name: | [2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methyl-(3-oxidanyl-1,2-oxazol-4-yl)azanium | Formula: | C11 H15 N3 O7 P | SMILES: | Cc1ncc(CO[P](O)(O)=O)c(C[NH2+]c2conc2O)c1O | InChi: | InChI=1S/C11H14N3O7P/c1-6-10(15)8(3-13-9-5-20-14-11(9)16)7(2-12-6)4-21-22(17,18)19/h2,5,13,15H,3-4H2,1H3,(H,14,16)(H2,17,18,19)/p+1 | Definition date: | 2020-03-16 | Last modified: | 2020-03-27 | Release date: | 2020-04-01 | Identifier: | [2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methyl-(3-oxidanyl-1,2-oxazol-4-yl)azanium |
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| P1J | Name: | N-(2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carbonyl)-beta-alanine | Formula: | C8 H9 N3 O5 | SMILES: | C(C(O)=O)CNC(C=1NC(=O)NC(C=1)=O)=O | InChi: | InChI=1S/C8H9N3O5/c12-5-3-4(10-8(16)11-5)7(15)9-2-1-6(13)14/h3H,1-2H2,(H,9,15)(H,13,14)(H2,10,11,12,16) | Definition date: | 2019-07-23 | Last modified: | 2020-03-27 | Release date: | 2020-04-01 | Identifier: | N-(2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carbonyl)-beta-alanine |
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| QRY | Name: | 4-(2-{[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino}ethyl)benzene-1-sulfonamide | Formula: | C24 H23 N3 O3 S | SMILES: | c1(ccc(S(N)(=O)=O)cc1)CCNC(c2ccccc2)C(c4cnc3ccccc34)=O | InChi: | InChI=1S/C24H23N3O3S/c25-31(29,30)19-12-10-17(11-13-19)14-15-26-23(18-6-2-1-3-7-18)24(28)21-16-27-22-9-5-4-8-20(21)22/h1-13,16,23,26-27H,14-15H2,(H2,25,29,30)/t23-/m1/s1 | Definition date: | 2019-12-13 | Last modified: | 2020-03-27 | Release date: | 2020-04-01 | Identifier: | 4-(2-{[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino}ethyl)benzene-1-sulfonamide |
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| QS1 | Name: | (2R)-2-{[(2S)-2-(4-cyanophenyl)propyl]amino}-N-[5-(1-methyl-1H-pyrazol-4-yl)pyridin-2-yl]-2-phenylacetamide | Formula: | C27 H26 N6 O | SMILES: | c1cc(C#N)ccc1C(CNC(c2ccccc2)C(Nc3ccc(cn3)c4cn(nc4)C)=O)C | InChi: | InChI=1S/C27H26N6O/c1-19(21-10-8-20(14-28)9-11-21)15-30-26(22-6-4-3-5-7-22)27(34)32-25-13-12-23(16-29-25)24-17-31-33(2)18-24/h3-13,16-19,26,30H,15H2,1-2H3,(H,29,32,34)/t19-,26-/m1/s1 | Definition date: | 2019-12-13 | Last modified: | 2020-03-27 | Release date: | 2020-04-01 | Identifier: | (2R)-2-{[(2S)-2-(4-cyanophenyl)propyl]amino}-N-[5-(1-methyl-1H-pyrazol-4-yl)pyridin-2-yl]-2-phenylacetamide |
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| QS4 | Name: | 1-(2-methyl-1H-indol-3-yl)-2-[(2R)-2-methylpiperidin-1-yl]ethan-1-one | Formula: | C17 H22 N2 O | SMILES: | C1CC(N(CC1)CC(c2c(C)nc3ccccc23)=O)C | InChi: | InChI=1S/C17H22N2O/c1-12-7-5-6-10-19(12)11-16(20)17-13(2)18-15-9-4-3-8-14(15)17/h3-4,8-9,12,18H,5-7,10-11H2,1-2H3/t12-/m1/s1 | Definition date: | 2019-12-13 | Last modified: | 2020-03-27 | Release date: | 2020-04-01 | Identifier: | 1-(2-methyl-1H-indol-3-yl)-2-[(2R)-2-methylpiperidin-1-yl]ethan-1-one |
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| QSD | Name: | (2R)-2-{[2-(4-cyanophenyl)ethyl]amino}-N-[5-(1-methyl-1H-pyrazol-4-yl)pyridin-2-yl]-2-phenylacetamide | Formula: | C26 H24 N6 O | SMILES: | Cn1ncc(c1)c2cnc(cc2)NC(=O)C(c3ccccc3)NCCc4ccc(C#N)cc4 | InChi: | InChI=1S/C26H24N6O/c1-32-18-23(17-30-32)22-11-12-24(29-16-22)31-26(33)25(21-5-3-2-4-6-21)28-14-13-19-7-9-20(15-27)10-8-19/h2-12,16-18,25,28H,13-14H2,1H3,(H,29,31,33)/t25-/m1/s1 | Definition date: | 2019-12-16 | Last modified: | 2020-03-27 | Release date: | 2020-04-01 | Identifier: | (2R)-2-{[2-(4-cyanophenyl)ethyl]amino}-N-[5-(1-methyl-1H-pyrazol-4-yl)pyridin-2-yl]-2-phenylacetamide |
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| C7 | Name: | N-{2-[3-(hydroxyamino)-3-oxopropyl]phenyl}-3-(trifluoromethyl)benzamide | Formula: | C17 H15 F3 N2 O3 | SMILES: | O=C(NO)CCc1c(cccc1)NC(c2cc(ccc2)C(F)(F)F)=O | InChi: | InChI=1S/C17H15F3N2O3/c18-17(19,20)13-6-3-5-12(10-13)16(24)21-14-7-2-1-4-11(14)8-9-15(23)22-25/h1-7,10,25H,8-9H2,(H,21,24)(H,22,23) | Definition date: | 2019-03-27 | Last modified: | 2020-03-27 | Release date: | 2020-04-01 | Identifier: | N-{2-[3-(hydroxyamino)-3-oxopropyl]phenyl}-3-(trifluoromethyl)benzamide |
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| RU4 | Name: | 4-(1,2,3-thiadiazol-4-yl)phenyl ethylcarbamate | Formula: | C11 H11 N3 O2 S | SMILES: | N(C(Oc1ccc(cc1)c2nnsc2)=O)CC | InChi: | InChI=1S/C11H11N3O2S/c1-2-12-11(15)16-9-5-3-8(4-6-9)10-7-17-14-13-10/h3-7H,2H2,1H3,(H,12,15) | Definition date: | 2020-02-25 | Last modified: | 2020-03-27 | Release date: | 2020-04-01 | Identifier: | 4-(1,2,3-thiadiazol-4-yl)phenyl ethylcarbamate |
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| RUV | Name: | 4-(acetylamino)-N-(4H-1,2,4-triazol-4-yl)benzamide | Formula: | C11 H11 N5 O2 | SMILES: | N(C(C)=O)c1ccc(cc1)C(=O)Nn2cnnc2 | InChi: | InChI=1S/C11H11N5O2/c1-8(17)14-10-4-2-9(3-5-10)11(18)15-16-6-12-13-7-16/h2-7H,1H3,(H,14,17)(H,15,18) | Definition date: | 2020-02-25 | Last modified: | 2020-03-27 | Release date: | 2020-04-01 | Identifier: | 4-(acetylamino)-N-(4H-1,2,4-triazol-4-yl)benzamide |
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| RUY | Name: | 4-(piperidin-1-yl)-1,2,5-oxadiazol-3-amine | Formula: | C7 H12 N4 O | SMILES: | N2(c1nonc1N)CCCCC2 | InChi: | InChI=1S/C7H12N4O/c8-6-7(10-12-9-6)11-4-2-1-3-5-11/h1-5H2,(H2,8,9) | Definition date: | 2020-02-25 | Last modified: | 2020-03-27 | Release date: | 2020-04-01 | Identifier: | 4-(piperidin-1-yl)-1,2,5-oxadiazol-3-amine |
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| RV4 | Name: | N-{4-[(morpholin-4-yl)methyl]phenyl}acetamide | Formula: | C13 H18 N2 O2 | SMILES: | N(C(C)=O)c1ccc(cc1)CN2CCOCC2 | InChi: | InChI=1S/C13H18N2O2/c1-11(16)14-13-4-2-12(3-5-13)10-15-6-8-17-9-7-15/h2-5H,6-10H2,1H3,(H,14,16) | Definition date: | 2020-02-25 | Last modified: | 2020-03-27 | Release date: | 2020-04-01 | Identifier: | N-{4-[(morpholin-4-yl)methyl]phenyl}acetamide |
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| DU9 | Name: | 6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-4-fluoranyl-1-methyl-1'-(8-methyl-4-oxidanylidene-3,5,6,7-tetrahydropyrido[2,3-d]pyrimidin-2-yl)spiro[indole-3,4'-piperidine]-2-one | Formula: | C27 H35 F N6 O3 | SMILES: | C[CH]1CN(C[CH](C)O1)c2cc(F)c3c(c2)N(C)C(=O)C34CCN(CC4)C5=NC6=C(CCCN6C)C(=O)N5 | InChi: | InChI=1S/C27H35FN6O3/c1-16-14-34(15-17(2)37-16)18-12-20(28)22-21(13-18)32(4)25(36)27(22)7-10-33(11-8-27)26-29-23-19(24(35)30-26)6-5-9-31(23)3/h12-13,16-17H,5-11,14-15H2,1-4H3,(H,29,30,35)/t16-,17+ | Definition date: | 2019-08-28 | Last modified: | 2020-03-27 | Release date: | 2020-04-01 | Identifier: | 6-[(2~{S},6~{R})-2,6-dimethylmorpholin-4-yl]-4-fluoranyl-1-methyl-1'-(8-methyl-4-oxidanylidene-3,5,6,7-tetrahydropyrido[2,3-d]pyrimidin-2-yl)spiro[indole-3,4'-piperidine]-2-one |
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| DYR | Name: | 2-carbazol-9-yl-N-(2-chloranyl-6-cyano-phenyl)ethanamide | Formula: | C21 H14 Cl N3 O | SMILES: | Clc1cccc(C#N)c1NC(=O)Cn2c3ccccc3c4ccccc24 | InChi: | InChI=1S/C21H14ClN3O/c22-17-9-5-6-14(12-23)21(17)24-20(26)13-25-18-10-3-1-7-15(18)16-8-2-4-11-19(16)25/h1-11H,13H2,(H,24,26) | Definition date: | 2019-09-20 | Last modified: | 2020-03-27 | Release date: | 2020-04-01 | Identifier: | 2-carbazol-9-yl-~{N}-(2-chloranyl-6-cyano-phenyl)ethanamide |
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| DYU | Name: | ~{N}-[2-(2,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3,4-dimethyl-benzamide | Formula: | C22 H23 N3 O S | SMILES: | Cc1ccc(n2nc3CSCc3c2NC(=O)c4ccc(C)c(C)c4)c(C)c1 | InChi: | InChI=1S/C22H23N3OS/c1-13-5-8-20(16(4)9-13)25-21(18-11-27-12-19(18)24-25)23-22(26)17-7-6-14(2)15(3)10-17/h5-10H,11-12H2,1-4H3,(H,23,26) | Definition date: | 2019-09-20 | Last modified: | 2020-03-27 | Release date: | 2020-04-01 | Identifier: | ~{N}-[2-(2,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3,4-dimethyl-benzamide |
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| DYX | Name: | 1-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]cyclopentane-1-carboxamide | Formula: | C24 H24 Cl N3 O4 S | SMILES: | COc1ccc(cc1)n2nc3C[S](=O)(=O)Cc3c2NC(=O)C4(CCCC4)c5ccc(Cl)cc5 | InChi: | InChI=1S/C24H24ClN3O4S/c1-32-19-10-8-18(9-11-19)28-22(20-14-33(30,31)15-21(20)27-28)26-23(29)24(12-2-3-13-24)16-4-6-17(25)7-5-16/h4-11H,2-3,12-15H2,1H3,(H,26,29) | Definition date: | 2019-09-20 | Last modified: | 2020-03-27 | Release date: | 2020-04-01 | Identifier: | 1-(4-chlorophenyl)-~{N}-[2-(4-methoxyphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]cyclopentane-1-carboxamide |
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