2-(3-methylphenyl)-5-phenyl-4H-pyrazol-3-one

Systemtic Name: 2-(3-methylphenyl)-5-phenyl-4H-pyrazol-3-one Openeye Name: 2-(m-tolyl)-5-phenyl-4H-pyrazol-3-one CAS Name: 2-(3-methylphenyl)-5-phenyl-4H-pyrazol-3-one IUPAC Name: 2-(3-methylphenyl)-5-phenyl-4H-pyrazol-3-one Traditional Name: 2-(m-tolyl)-5-phenyl-2-pyrazolin-3-one Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O/c1-12-6-5-9-14(10-12)18-16(19)11-15(17-18)13-7-3-2-4-8-13/h2-10H,11H2,1H3