Molecular Formula: C14H15F3N2O4
InChIKey: InChIKey=DYGFJARJMXBQEF-UHFFFAOYAD
SMILES: CC1=NN(C(C1)(C(F)(F)F)O)C(=O)COC2=CC=C(C=C2)OC
Names:
1-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-(4-methoxyphenoxy)ethanone
Registries:
PubChem CID 4164929
PubChem ID 8370944