Molecular Formula: C12H13F6N3O
InChIKey: InChIKey=GUCWFLKUIVDOTI-BDGWVKIOCD
SMILES: CCC(=O)NC(C(F)(F)F)(C(F)(F)F)NC1=NC=CC(=C1)C
Names:
N-[1,1,1,3,3,3-hexafluoro-2-[(4-methylpyridin-2-yl)amino]propan-2-yl]propanamide
Registries:
PubChem CID 703597
PubChem ID 3307988