Molecule ID: mol38341
SMILES: CC(C)(C)C1CN=C(Nc2cccnc2)N1
InChI: InChI=1S/C12H18N4/c1-12(2,3)10-8-14-11(16-10)15-9-5-4-6-13-7-9/h4-7,10H,8H2,1-3H3,(H2,14,15,16)