IOZ
Summary
Name: | (4S)-5,8-dimethyl-2-{2-[1-methyl-5-(pyrrolidin-1-yl)-1H-1,2,4-triazol-3-yl]ethyl}[1,2,4]triazolo[1,5-a]pyrazine |
Formula: | C16 H22 N8 |
Formal charge: | 0 |
Formula weight: | 326.399 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | (4S)-5,8-dimethyl-2-{2-[1-methyl-5-(pyrrolidin-1-yl)-1H-1,2,4-triazol-3-yl]ethyl}[1,2,4]triazolo[1,5-a]pyrazine |
OpenEye OEToolkits | 2.0.7 | 5,8-dimethyl-2-[2-(1-methyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrazine |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Cn1nc(CCc2nc3c(C)ncc(C)n3n2)nc1N1CCCC1 |
InChI | InChI | 1.03 | InChI=1S/C16H22N8/c1-11-10-17-12(2)15-18-13(21-24(11)15)6-7-14-19-16(22(3)20-14)23-8-4-5-9-23/h10H,4-9H2,1-3H3 |
InChIKey | InChI | 1.03 | MFSAVONGMFLUNG-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | Cn1nc(CCc2nn3c(C)cnc(C)c3n2)nc1N4CCCC4 |
SMILES | CACTVS | 3.385 | Cn1nc(CCc2nn3c(C)cnc(C)c3n2)nc1N4CCCC4 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1cnc(c2n1nc(n2)CCc3nc(n(n3)C)N4CCCC4)C |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cnc(c2n1nc(n2)CCc3nc(n(n3)C)N4CCCC4)C |