Chemical Name: 10-(2,4,5-trifluorobenzyl)-3-(trifluoromethyl)-5,6,9,10-tetrahydro-8H-[1,2,4]triazolo[3',4':3,4]pyrazino[1,2-a]pyrimidin-8-one
Synonym: Salbutamol BP Impurity H ; Salbutamol Dideshydroxy Impurity
Smile: FC1=C(F)C=C(F)C(CC2N=C(C3=NN=C(C(F)(F)F)N3CC4)N4C(C2)=O)=C1