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

Systemtic Name: (4E)-5-methyl-4-[(3-methylphenyl)methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4E)-5-methyl-4-(m-tolylmethylene)-2-phenyl-pyrazol-3-one CAS Name: (4E)-5-methyl-4-[(3-methylphenyl)methylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4E)-5-methyl-4-[(3-methylphenyl)methylidene]-2-phenylpyrazol-3-one Traditional Name: (4E)-5-methyl-4-(3-methylbenzylidene)-2-phenyl-2-pyrazolin-3-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/2\C(=NN(C2=O)C3=CC=CC=C3)C

InChI

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