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K09

Summary
Name:5-(2-{(1Z)-5-fluoro-2-methyl-1-[4-(propan-2-yl)benzylidene]-1H-inden-3-yl}ethyl)-1H-tetrazole
Formula:C23 H23 F N4
Formal charge:0
Formula weight:374.454 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.015-(2-{(1Z)-5-fluoro-2-methyl-1-[4-(propan-2-yl)benzylidene]-1H-inden-3-yl}ethyl)-1H-tetrazole
OpenEye OEToolkits1.7.65-[2-[(3Z)-6-fluoranyl-2-methyl-3-[(4-propan-2-ylphenyl)methylidene]inden-1-yl]ethyl]-1H-1,2,3,4-tetrazole

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01Fc4ccc2c(C(=C(\C2=C\c1ccc(cc1)C(C)C)C)CCc3nnnn3)c4
InChIInChI1.03InChI=1S/C23H23FN4/c1-14(2)17-6-4-16(5-7-17)12-21-15(3)19(10-11-23-25-27-28-26-23)22-13-18(24)8-9-20(21)22/h4-9,12-14H,10-11H2,1-3H3,(H,25,26,27,28)/b21-12-
InChIKeyInChI1.03XBRDZHUUARVXDN-MTJSOVHGSA-N
SMILES_CANONICALCACTVS3.385CC(C)c1ccc(cc1)/C=C2/C(=C(CCc3[nH]nnn3)c4cc(F)ccc24)C
SMILESCACTVS3.385CC(C)c1ccc(cc1)C=C2C(=C(CCc3[nH]nnn3)c4cc(F)ccc24)C
SMILES_CANONICALOpenEye OEToolkits1.7.6CC\1=C(c2cc(ccc2/C1=C\c3ccc(cc3)C(C)C)F)CCc4[nH]nnn4
SMILESOpenEye OEToolkits1.7.6CC1=C(c2cc(ccc2C1=Cc3ccc(cc3)C(C)C)F)CCc4[nH]nnn4

223166

건을2024-07-31부터공개중

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