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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=C(NN(C3=O)C4=CC=CC=C4C)C)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=C(NN(C3=O)C4=CC=CC=C4C)C)/C(=N2)C

InChI

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