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

Systemtic Name: 2-[2-[5-oxidanylidene-1-phenyl-3-(trifluoromethyl)pyrazol-4-ylidene]hydrazinyl]benzoic acid Openeye Name: 2-[2-[5-oxo-1-phenyl-3-(trifluoromethyl)pyrazol-4-ylidene]hydrazino]benzoic acid CAS Name: 2-[2-[5-oxo-1-phenyl-3-(trifluoromethyl)-4-pyrazolylidene]hydrazinyl]benzoic acid IUPAC Name: 2-[2-[5-oxo-1-phenyl-3-(trifluoromethyl)pyrazol-4-ylidene]hydrazinyl]benzoic acid Traditional Name: 2-[N'-[5-keto-1-phenyl-3-(trifluoromethyl)-2-pyrazolin-4-ylidene]hydrazino]benzoic acid Formula: C17H11F3N4O3 MolecularWeight: 376.28945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11F3N4O3/c18-17(19,20)14-13(15(25)24(23-14)10-6-2-1-3-7-10)22-21-12-9-5-4-8-11(12)16(26)27/h1-9,21H,(H,26,27)