Molecular Formula: C22H14F8N2O2
InChIKey: InChIKey=MQWKDISYPJVELY-FXOVZFRPDW
SMILES: C1=CC=C(C=C1)C2=NNC(=C2)C(C(C(C(C(=O)C=C(C3=CC=CC=C3)O)(F)F)(F)F)(F)F)(F)F
Names:
(E)-4,4,5,5,6,6,7,7-octafluoro-1-hydroxy-1-phenyl-7-(5-phenyl-2H-pyrazol-3-yl)hept-1-en-3-one
Registries:
PubChem CID 5718732
PubChem ID 3304963