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292

Summary
Name:N-(3-CYCLOPROPYL-1H-PYRAZOL-5-YL)-2-(2-NAPHTHYL)ACETAMIDE
Synonyms:PNU-292137 INHIBITOR
Formula:C18 H17 N3 O
Formal charge:0
Formula weight:291.347 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.04N-(3-cyclopropyl-1H-pyrazol-5-yl)-2-naphthalen-2-ylacetamide
OpenEye OEToolkits1.5.0N-(5-cyclopropyl-2H-pyrazol-3-yl)-2-naphthalen-2-yl-ethanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C(Nc1cc(nn1)C2CC2)Cc4cc3ccccc3cc4
SMILES_CANONICALCACTVS3.341O=C(Cc1ccc2ccccc2c1)Nc3[nH]nc(c3)C4CC4
SMILESCACTVS3.341O=C(Cc1ccc2ccccc2c1)Nc3[nH]nc(c3)C4CC4
SMILES_CANONICALOpenEye OEToolkits1.5.0c1ccc2cc(ccc2c1)CC(=O)Nc3cc(n[nH]3)C4CC4
SMILESOpenEye OEToolkits1.5.0c1ccc2cc(ccc2c1)CC(=O)Nc3cc(n[nH]3)C4CC4
InChIInChI1.03InChI=1S/C18H17N3O/c22-18(19-17-11-16(20-21-17)14-7-8-14)10-12-5-6-13-3-1-2-4-15(13)9-12/h1-6,9,11,14H,7-8,10H2,(H2,19,20,21,22)
InChIKeyInChI1.03RIGZCVNCFXYBEG-UHFFFAOYSA-N

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數據於2024-07-17公開中

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