2-[2-[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]hydrazinyl]benzoic acid

Systemtic Name: 2-[2-[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]hydrazinyl]benzoic acid Openeye Name: 2-[2-[3-methyl-5-oxo-1-(p-tolyl)pyrazol-4-ylidene]hydrazino]benzoic acid CAS Name: 2-[2-[3-methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]hydrazinyl]benzoic acid IUPAC Name: 2-[2-[3-methyl-1-(4-methylphenyl)-5-oxopyrazol-4-ylidene]hydrazinyl]benzoic acid Traditional Name: 2-[N'-[5-keto-3-methyl-1-(p-tolyl)-2-pyrazolin-4-ylidene]hydrazino]benzoic acid Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=CC=C3C(=O)O)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=CC=C3C(=O)O)C(=N2)C

InChI

InChI=1S/C18H16N4O3/c1-11-7-9-13(10-8-11)22-17(23)16(12(2)21-22)20-19-15-6-4-3-5-14(15)18(24)25/h3-10,19H,1-2H3,(H,24,25)