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

Systemtic Name: (4Z)-5-methyl-2-(4-methylphenyl)-4-[[(4-methylphenyl)amino]methylidene]pyrazol-3-one Openeye Name: (4Z)-5-methyl-4-[(4-methylanilino)methylene]-2-(p-tolyl)pyrazol-3-one CAS Name: (4Z)-5-methyl-4-[(4-methylanilino)methylidene]-2-(4-methylphenyl)-3-pyrazolone IUPAC Name: (4Z)-5-methyl-4-[(4-methylanilino)methylidene]-2-(4-methylphenyl)pyrazol-3-one Traditional Name: (4Z)-5-methyl-4-(p-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)NC=C2C(=NN(C2=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

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

InChI

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