2-(4-methylphenyl)carbonyl-1-phenyl-pyrazolidin-3-one

Systemtic Name: 2-(4-methylphenyl)carbonyl-1-phenyl-pyrazolidin-3-one Openeye Name: 2-(4-methylbenzoyl)-1-phenyl-pyrazolidin-3-one CAS Name: 2-[(4-methylphenyl)-oxomethyl]-1-phenyl-3-pyrazolidinone IUPAC Name: 2-(4-methylbenzoyl)-1-phenylpyrazolidin-3-one Traditional Name: 1-phenyl-2-p-toluoyl-pyrazolidin-3-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(=O)CCN2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(=O)CCN2C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-13-7-9-14(10-8-13)17(21)19-16(20)11-12-18(19)15-5-3-2-4-6-15/h2-10H,11-12H2,1H3