Molecule ID: mol28119

SMILES: CN(C)C(=Nc1ccccc1C(F)(F)F)N(C)C

InChI: InChI=1S/C12H16F3N3/c1-17(2)11(18(3)4)16-10-8-6-5-7-9(10)12(13,14)15/h5-8H,1-4H3