5-methyl-2-(4-methylphenyl)-4-[(4-methylphenyl)methylidene]pyrazol-3-one

Systemtic Name: 5-methyl-2-(4-methylphenyl)-4-[(4-methylphenyl)methylidene]pyrazol-3-one Openeye Name: 5-methyl-2-(p-tolyl)-4-(p-tolylmethylene)pyrazol-3-one CAS Name: 5-methyl-2-(4-methylphenyl)-4-[(4-methylphenyl)methylidene]-3-pyrazolone IUPAC Name: 5-methyl-2-(4-methylphenyl)-4-[(4-methylphenyl)methylidene]pyrazol-3-one Traditional Name: 5-methyl-4-(4-methylbenzylidene)-2-(p-tolyl)-2-pyrazolin-3-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=NN(C2=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=NN(C2=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C19H18N2O/c1-13-4-8-16(9-5-13)12-18-15(3)20-21(19(18)22)17-10-6-14(2)7-11-17/h4-12H,1-3H3