3-[(2E)-2-(5-oxidanylidene-1,3-diphenyl-pyrazol-4-ylidene)hydrazinyl]benzoic acid

Systemtic Name: 3-[(2E)-2-(5-oxidanylidene-1,3-diphenyl-pyrazol-4-ylidene)hydrazinyl]benzoic acid Openeye Name: 3-[(2E)-2-(5-oxo-1,3-diphenyl-pyrazol-4-ylidene)hydrazino]benzoic acid CAS Name: 3-[(2E)-2-(5-oxo-1,3-diphenyl-4-pyrazolylidene)hydrazinyl]benzoic acid IUPAC Name: 3-[(2E)-2-(5-oxo-1,3-diphenylpyrazol-4-ylidene)hydrazinyl]benzoic acid Traditional Name: 3-[(N'E)-N'-(5-keto-1,3-diphenyl-2-pyrazolin-4-ylidene)hydrazino]benzoic acid Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=CC=CC(=C3)C(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C\2=NN(C(=O)/C2=N/NC3=CC=CC(=C3)C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N4O3/c27-21-20(24-23-17-11-7-10-16(14-17)22(28)29)19(15-8-3-1-4-9-15)25-26(21)18-12-5-2-6-13-18/h1-14,23H,(H,28,29)/b24-20+