3-(3-cyclohexylpropanoylamino)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzamide

Systemtic Name: 3-(3-cyclohexylpropanoylamino)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzamide Openeye Name: 3-(3-cyclohexylpropanoylamino)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzamide CAS Name: 3-[(3-cyclohexyl-1-oxopropyl)amino]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)benzamide IUPAC Name: 3-(3-cyclohexylpropanoylamino)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide Traditional Name: 3-(3-cyclohexylpropanoylamino)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)CCC4CCCCC4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)CCC4CCCCC4

InChI

InChI=1S/C27H32N4O3/c1-19-25(27(34)31(30(19)2)23-14-7-4-8-15-23)29-26(33)21-12-9-13-22(18-21)28-24(32)17-16-20-10-5-3-6-11-20/h4,7-9,12-15,18,20H,3,5-6,10-11,16-17H2,1-2H3,(H,28,32)(H,29,33)