(4Z)-5-methyl-2-(4-methylphenyl)-4-(phenylmethylidene)pyrazol-3-one

Systemtic Name: (4Z)-5-methyl-2-(4-methylphenyl)-4-(phenylmethylidene)pyrazol-3-one Openeye Name: (4Z)-4-benzylidene-5-methyl-2-(p-tolyl)pyrazol-3-one CAS Name: (4Z)-5-methyl-2-(4-methylphenyl)-4-(phenylmethylene)-3-pyrazolone IUPAC Name: (4Z)-4-benzylidene-5-methyl-2-(4-methylphenyl)pyrazol-3-one Traditional Name: (4Z)-4-benzal-5-methyl-2-(p-tolyl)-2-pyrazolin-3-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3)C(=N2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O/c1-13-8-10-16(11-9-13)20-18(21)17(14(2)19-20)12-15-6-4-3-5-7-15/h3-12H,1-2H3/b17-12-