Molecule ID: mol7288

SMILES: Cc1ccc(N(C)c2cnc(N)nc2N)cc1

InChI: InChI=1S/C12H15N5/c1-8-3-5-9(6-4-8)17(2)10-7-15-12(14)16-11(10)13/h3-7H,1-2H3,(H4,13,14,15,16)