Molecular Formula: C26H19F3N2O5
InChI: InChI=1/C26H19F3N2O5/c1-35-22-14-17(7-12-21(22)36-15-16-5-3-2-4-6-16)13-20-23(26(27,28)29)30-31(24(20)32)19-10-8-18(9-11-19)25(33)34/h2-14H,15H2,1H3,(H,33,34)/b20-13-/f/h33H
InChIKey: InChIKey=OQBIMGGNEYPZDQ-MTPWFMKXDR SMILES: COC1=C(C=CC(=C1)C=C2C(=NN(C2=O)C3=CC=C(C=C3)C(=O)O)C(F)(F)F)OCC4=CC=CC=C4
Names: 4-[(4Z)-4-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-5-oxo-3-(trifluoromethyl)pyrazol-1-yl]benzoic acid
Registries: PubChem CID 2292619 PubChem ID 11555772