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

Systemtic Name: 3-(3-cyclopentylpropanoylamino)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzamide Openeye Name: 3-(3-cyclopentylpropanoylamino)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzamide CAS Name: 3-[(3-cyclopentyl-1-oxopropyl)amino]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)benzamide IUPAC Name: 3-(3-cyclopentylpropanoylamino)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide Traditional Name: 3-(3-cyclopentylpropanoylamino)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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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)CCC4CCCC4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)CCC4CCCC4

InChI

InChI=1S/C26H30N4O3/c1-18-24(26(33)30(29(18)2)22-13-4-3-5-14-22)28-25(32)20-11-8-12-21(17-20)27-23(31)16-15-19-9-6-7-10-19/h3-5,8,11-14,17,19H,6-7,9-10,15-16H2,1-2H3,(H,27,31)(H,28,32)