(4Z)-4-[(2-chlorophenyl)methylidene]-2-(3,4-dimethylphenyl)-5-methyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[(2-chlorophenyl)methylidene]-2-(3,4-dimethylphenyl)-5-methyl-pyrazol-3-one Openeye Name: (4Z)-4-[(2-chlorophenyl)methylene]-2-(3,4-dimethylphenyl)-5-methyl-pyrazol-3-one CAS Name: (4Z)-4-[(2-chlorophenyl)methylidene]-2-(3,4-dimethylphenyl)-5-methyl-3-pyrazolone IUPAC Name: (4Z)-4-[(2-chlorophenyl)methylidene]-2-(3,4-dimethylphenyl)-5-methylpyrazol-3-one Traditional Name: (4Z)-4-(2-chlorobenzylidene)-2-(3,4-dimethylphenyl)-5-methyl-2-pyrazolin-3-one Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3Cl)C(=N2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=CC=CC=C3Cl)/C(=N2)C)C

InChI

InChI=1S/C19H17ClN2O/c1-12-8-9-16(10-13(12)2)22-19(23)17(14(3)21-22)11-15-6-4-5-7-18(15)20/h4-11H,1-3H3/b17-11-