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

Systemtic Name: (4E)-5-methyl-2-(4-methylphenyl)-4-[[(3-methylphenyl)amino]methylidene]pyrazol-3-one Openeye Name: (4E)-5-methyl-4-[(3-methylanilino)methylene]-2-(p-tolyl)pyrazol-3-one CAS Name: (4E)-5-methyl-4-[(3-methylanilino)methylidene]-2-(4-methylphenyl)-3-pyrazolone IUPAC Name: (4E)-5-methyl-4-[(3-methylanilino)methylidene]-2-(4-methylphenyl)pyrazol-3-one Traditional Name: (4E)-5-methyl-4-(m-toluidinomethylene)-2-(p-tolyl)-2-pyrazolin-3-one Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=CC(=C3)C)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/NC3=CC=CC(=C3)C)/C(=N2)C

InChI

InChI=1S/C19H19N3O/c1-13-7-9-17(10-8-13)22-19(23)18(15(3)21-22)12-20-16-6-4-5-14(2)11-16/h4-12,20H,1-3H3/b18-12+