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

Systemtic Name: 3-[(2E)-2-[3-(4-methoxyphenyl)-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene]hydrazinyl]benzoic acid Openeye Name: 3-[(2E)-2-[3-(4-methoxyphenyl)-5-oxo-1-phenyl-pyrazol-4-ylidene]hydrazino]benzoic acid CAS Name: 3-[(2E)-2-[3-(4-methoxyphenyl)-5-oxo-1-phenyl-4-pyrazolylidene]hydrazinyl]benzoic acid IUPAC Name: 3-[(2E)-2-[3-(4-methoxyphenyl)-5-oxo-1-phenylpyrazol-4-ylidene]hydrazinyl]benzoic acid Traditional Name: 3-[(N'E)-N'-[5-keto-3-(4-methoxyphenyl)-1-phenyl-2-pyrazolin-4-ylidene]hydrazino]benzoic acid Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=CC=CC(=C3)C(=O)O)C4=CC=CC=C4

Isomeric SMILES

COC1=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/C23H18N4O4/c1-31-19-12-10-15(11-13-19)20-21(22(28)27(26-20)18-8-3-2-4-9-18)25-24-17-7-5-6-16(14-17)23(29)30/h2-14,24H,1H3,(H,29,30)/b25-21+