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

Systemtic Name: 3-(cyclopentylcarbonylamino)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzamide Openeye Name: 3-(cyclopentanecarbonylamino)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzamide CAS Name: 3-[[cyclopentyl(oxo)methyl]amino]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)benzamide IUPAC Name: 3-(cyclopentanecarbonylamino)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide Traditional Name: 3-(cyclopentanecarbonylamino)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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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)C4CCCC4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C24H26N4O3/c1-16-21(24(31)28(27(16)2)20-13-4-3-5-14-20)26-23(30)18-11-8-12-19(15-18)25-22(29)17-9-6-7-10-17/h3-5,8,11-15,17H,6-7,9-10H2,1-2H3,(H,25,29)(H,26,30)