1-(4-methylphenyl)-5-phenyl-pyrazolidin-3-one

Systemtic Name: 1-(4-methylphenyl)-5-phenyl-pyrazolidin-3-one Openeye Name: 5-phenyl-1-(p-tolyl)pyrazolidin-3-one CAS Name: 1-(4-methylphenyl)-5-phenyl-3-pyrazolidinone IUPAC Name: 1-(4-methylphenyl)-5-phenylpyrazolidin-3-one Traditional Name: 5-phenyl-1-(p-tolyl)pyrazolidin-3-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(CC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(CC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c1-12-7-9-14(10-8-12)18-15(11-16(19)17-18)13-5-3-2-4-6-13/h2-10,15H,11H2,1H3,(H,17,19)