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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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