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

Systemtic Name: (4E)-5-methyl-2-(4-methylphenyl)-4-[(4-methylphenyl)hydrazinylidene]pyrazol-3-one Openeye Name: (4E)-5-methyl-2-(p-tolyl)-4-(p-tolylhydrazono)pyrazol-3-one CAS Name: (4E)-5-methyl-2-(4-methylphenyl)-4-[(4-methylphenyl)hydrazinylidene]-3-pyrazolone IUPAC Name: (4E)-5-methyl-2-(4-methylphenyl)-4-[(4-methylphenyl)hydrazinylidene]pyrazol-3-one Traditional Name: (4E)-5-methyl-2-(p-tolyl)-4-(p-tolylhydrazono)-2-pyrazolin-3-one Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O/c1-12-4-8-15(9-5-12)19-20-17-14(3)21-22(18(17)23)16-10-6-13(2)7-11-16/h4-11,19H,1-3H3/b20-17+