MF: C11H9F3N2
MW: 226.2g/mol
IUPAC Name: 3-(4-methylphenyl)-5-(trifluoromethyl)-1H-pyrazole
Isomeric SMILES: CC1=CC=C(C=C1)C2=NNC(=C2)C(F)(F)F
InChIKey: NQEFIPVOJGJVRG-UHFFFAOYSA-N
InChI: InChI=1S/C11H9F3N2/c1-7-2-4-8(5-3-7)9-6-10(16-15-9)11(12,13)14/h2-6H,1H3,(H,15,16)
