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

Systemtic Name: 5-(4-methylphenyl)-1-phenyl-pyrazolidin-3-one Openeye Name: 1-phenyl-5-(p-tolyl)pyrazolidin-3-one CAS Name: 5-(4-methylphenyl)-1-phenyl-3-pyrazolidinone IUPAC Name: 5-(4-methylphenyl)-1-phenylpyrazolidin-3-one Traditional Name: 1-phenyl-5-(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)C2CC(=O)NN2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)NN2C3=CC=CC=C3

InChI

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