2-(4-methylphenyl)-5-phenyl-1H-pyrazol-3-one

Systemtic Name: 2-(4-methylphenyl)-5-phenyl-1H-pyrazol-3-one Openeye Name: 5-phenyl-2-(p-tolyl)-1H-pyrazol-3-one CAS Name: 2-(4-methylphenyl)-5-phenyl-1H-pyrazol-3-one IUPAC Name: 2-(4-methylphenyl)-5-phenyl-1H-pyrazol-3-one Traditional Name: 5-phenyl-2-(p-tolyl)-3-pyrazolin-3-one Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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