1-[(3-chlorophenyl)methyl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)piperidine-3-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methyl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)piperidine-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)piperidine-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-piperidinecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)piperidine-3-carboxamide Traditional Name: 1-(3-chlorobenzyl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)nipecotamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3CCCN(C3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3CCCN(C3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H27ClN4O2/c1-17-22(24(31)29(27(17)2)21-11-4-3-5-12-21)26-23(30)19-9-7-13-28(16-19)15-18-8-6-10-20(25)14-18/h3-6,8,10-12,14,19H,7,9,13,15-16H2,1-2H3,(H,26,30)