Molecular Formula: C10H8F3N3O
InChI: InChI=1/C10H8F3N3O/c11-10(12,13)8-3-4-14-9(16-8)15-6-7-2-1-5-17-7/h1-5H,6H2,(H,14,15,16)/f/h15H
InChIKey: InChIKey=LWYWHWROPISHLI-YAQRNVERCD
SMILES: C1=COC(=C1)CNC2=NC=CC(=N2)C(F)(F)F
Names:
N-(2-furylmethyl)-4-(trifluoromethyl)pyrimidin-2-amine
Registries:
PubChem CID 2809213
PubChem ID 3267334