Molecular Formula: C13H10F6N2O2
InChI: InChI=1/C13H10F6N2O2/c14-12(15,16)9-7-11(23,13(17,18)19)21(20-9)10(22)6-8-4-2-1-3-5-8/h1-5,23H,6-7H2
InChIKey: InChIKey=LSANGITZSLQONM-UHFFFAOYAX
SMILES: C1C(=NN(C1(C(F)(F)F)O)C(=O)CC2=CC=CC=C2)C(F)(F)F
Names:
1-[5-hydroxy-3,5-bis(trifluoromethyl)-4H-pyrazol-1-yl]-2-phenyl-ethanone
Registries:
PubChem CID 4162331
PubChem ID 8369971