(4Z)-5-methyl-4-[[5-methyl-2-(2-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-2-(2-methylphenyl)pyrazol-3-one

Systemtic Name: (4Z)-5-methyl-4-[[5-methyl-2-(2-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]methylidene]-2-(2-methylphenyl)pyrazol-3-one Openeye Name: (4Z)-5-methyl-4-[[5-methyl-2-(o-tolyl)-3-oxo-1H-pyrazol-4-yl]methylene]-2-(o-tolyl)pyrazol-3-one CAS Name: (4Z)-5-methyl-4-[[5-methyl-2-(2-methylphenyl)-3-oxo-1H-pyrazol-4-yl]methylidene]-2-(2-methylphenyl)-3-pyrazolone IUPAC Name: (4Z)-5-methyl-4-[[5-methyl-2-(2-methylphenyl)-3-oxo-1H-pyrazol-4-yl]methylidene]-2-(2-methylphenyl)pyrazol-3-one Traditional Name: (4Z)-4-[[5-keto-3-methyl-1-(o-tolyl)-3-pyrazolin-4-yl]methylene]-5-methyl-2-(o-tolyl)-2-pyrazolin-3-one Formula: C23H22N4O2 MolecularWeight: 386.44638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=C(N2)C)C=C3C(=NN(C3=O)C4=CC=CC=C4C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=C(N2)C)/C=C\3/C(=NN(C3=O)C4=CC=CC=C4C)C

InChI

InChI=1S/C23H22N4O2/c1-14-9-5-7-11-20(14)26-22(28)18(16(3)24-26)13-19-17(4)25-27(23(19)29)21-12-8-6-10-15(21)2/h5-13,24H,1-4H3/b19-13-