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

Systemtic Name: 5-(4-methylphenyl)-2-phenyl-1H-pyrazol-3-one Openeye Name: 2-phenyl-5-(p-tolyl)-1H-pyrazol-3-one CAS Name: 5-(4-methylphenyl)-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-(4-methylphenyl)-2-phenyl-1H-pyrazol-3-one Traditional Name: 2-phenyl-5-(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)C2=CC(=O)N(N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(N2)C3=CC=CC=C3

InChI

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