Molecule ID: mol28082
SMILES: Cc1cc(C)nc(N=C(N(C)C)N(C)C)c1
InChI: InChI=1S/C12H20N4/c1-9-7-10(2)13-11(8-9)14-12(15(3)4)16(5)6/h7-8H,1-6H3