MF: C12H9F3N2O2
MW: 270.21g/mol
IUPAC Name: 5-methyl-N-[3-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide
Isomeric SMILES: CC1=C(C=NO1)C(=O)NC2=CC=CC(=C2)C(F)(F)F
InChIKey: KBFQQKBZIFSAMY-UHFFFAOYSA-N
InChI: InChI=1S/C12H9F3N2O2/c1-7-10(6-16-19-7)11(18)17-9-4-2-3-8(5-9)12(13,14)15/h2-6H,1H3,(H,17,18)
