(4E)-4-(cyclohexa-2,5-dien-1-ylidenehydrazinylidene)-1-(4-methylphenyl)-5-oxidanylidene-pyrazole-3-carboxylic acid

Systemtic Name: (4E)-4-(cyclohexa-2,5-dien-1-ylidenehydrazinylidene)-1-(4-methylphenyl)-5-oxidanylidene-pyrazole-3-carboxylic acid Openeye Name: (4E)-4-(cyclohexa-2,5-dien-1-ylidenehydrazono)-5-oxo-1-(p-tolyl)pyrazole-3-carboxylic acid CAS Name: (4E)-4-(1-cyclohexa-2,5-dienylidenehydrazinylidene)-1-(4-methylphenyl)-5-oxo-3-pyrazolecarboxylic acid IUPAC Name: (4E)-4-(cyclohexa-2,5-dien-1-ylidenehydrazinylidene)-1-(4-methylphenyl)-5-oxopyrazole-3-carboxylic acid Traditional Name: (4E)-4-(cyclohexa-2,5-dien-1-ylidenehydrazono)-5-keto-1-(p-tolyl)-2-pyrazoline-3-carboxylic acid Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=NN=C3C=CCC=C3)C(=N2)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=N/N=C3C=CCC=C3)/C(=N2)C(=O)O

InChI

InChI=1S/C17H14N4O3/c1-11-7-9-13(10-8-11)21-16(22)14(15(20-21)17(23)24)19-18-12-5-3-2-4-6-12/h3-10H,2H2,1H3,(H,23,24)/b19-14+