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

Systemtic Name: (4E)-4-[[5-methyl-2-(4-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]hydrazinylidene]-3-oxidanylidene-cyclohexa-1,5-diene-1-carboxylate Openeye Name: (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-dienecarboxylate IUPAC Name: (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-carboxylate Formula: C18H15N4O4- MolecularWeight: 351.3361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)NN=C3C=CC(=CC3=O)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)N/N=C/3\C=CC(=CC3=O)C(=O)[O-]

InChI

InChI=1S/C18H16N4O4/c1-10-3-6-13(7-4-10)22-17(24)16(11(2)21-22)20-19-14-8-5-12(18(25)26)9-15(14)23/h3-9,20-21H,1-2H3,(H,25,26)/p-1/b19-14+