methyl (4E)-4-[[5-methyl-2-(4-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]hydrazinylidene]-3-oxidanylidene-cyclohexa-1,5-diene-1-carboxylate

Systemtic Name: methyl (4E)-4-[[5-methyl-2-(4-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]hydrazinylidene]-3-oxidanylidene-cyclohexa-1,5-diene-1-carboxylate Openeye Name: methyl (4E)-4-[[5-methyl-3-oxo-2-(p-tolyl)-1H-pyrazol-4-yl]hydrazono]-3-oxo-cyclohexa-1,5-diene-1-carboxylate CAS Name: (4E)-4-[[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]hydrazinylidene]-3-oxo-1-cyclohexa-1,5-dienecarboxylic acid methyl ester IUPAC Name: methyl (4E)-4-[[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]hydrazinylidene]-3-oxocyclohexa-1,5-diene-1-carboxylate Traditional Name: (4E)-3-keto-4-[[5-keto-3-methyl-1-(p-tolyl)-3-pyrazolin-4-yl]hydrazono]cyclohexa-1,5-diene-1-carboxylic acid methyl ester Formula: C19H18N4O4 MolecularWeight: 366.37062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)NN=C3C=CC(=CC3=O)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)N/N=C/3\C=CC(=CC3=O)C(=O)OC

InChI

InChI=1S/C19H18N4O4/c1-11-4-7-14(8-5-11)23-18(25)17(12(2)22-23)21-20-15-9-6-13(10-16(15)24)19(26)27-3/h4-10,21-22H,1-3H3/b20-15+