Molecular Formula: C14H10F3N3O3
InChIKey: InChIKey=GJQAEJLFLFJCSE-OUHHMQIVDC
SMILES: C1=CC(=CC=C1NC(=O)C=CC(=O)O)N2C=CC(=N2)C(F)(F)F
Names:
(E)-3-[[4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5714498
PubChem ID 3267378