4-[(E)-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(E)-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonylhydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[[3-(p-tolyl)-1H-pyrazole-5-carbonyl]hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[[[3-(4-methylphenyl)-1H-pyrazol-5-yl]-oxomethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[[3-(4-methylphenyl)-1H-pyrazole-5-carbonyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[[3-(p-tolyl)-1H-pyrazole-5-carbonyl]hydrazono]methyl]benzoic acid Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C19H16N4O3/c1-12-2-6-14(7-3-12)16-10-17(22-21-16)18(24)23-20-11-13-4-8-15(9-5-13)19(25)26/h2-11H,1H3,(H,21,22)(H,23,24)(H,25,26)/b20-11+