(4E)-5-methyl-2-(4-methylphenyl)-4-[[(6-methylpyridin-2-yl)amino]methylidene]pyrazol-3-one

Systemtic Name: (4E)-5-methyl-2-(4-methylphenyl)-4-[[(6-methylpyridin-2-yl)amino]methylidene]pyrazol-3-one Openeye Name: (4E)-5-methyl-4-[[(6-methyl-2-pyridyl)amino]methylene]-2-(p-tolyl)pyrazol-3-one CAS Name: (4E)-5-methyl-2-(4-methylphenyl)-4-[[(6-methyl-2-pyridinyl)amino]methylidene]-3-pyrazolone IUPAC Name: (4E)-5-methyl-2-(4-methylphenyl)-4-[[(6-methylpyridin-2-yl)amino]methylidene]pyrazol-3-one Traditional Name: (4E)-5-methyl-4-[[(6-methyl-2-pyridyl)amino]methylene]-2-(p-tolyl)-2-pyrazolin-3-one Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=CC(=N3)C)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/NC3=CC=CC(=N3)C)/C(=N2)C

InChI

InChI=1S/C18H18N4O/c1-12-7-9-15(10-8-12)22-18(23)16(14(3)21-22)11-19-17-6-4-5-13(2)20-17/h4-11H,1-3H3,(H,19,20)/b16-11+