Molecule ID: mol28148

SMILES: CN(C)C(=Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)N(C)C

InChI: InChI=1S/C13H15F6N3/c1-21(2)11(22(3)4)20-10-6-8(12(14,15)16)5-9(7-10)13(17,18)19/h5-7H,1-4H3