Molecule ID: mol35016
SMILES: CC(C)(C)CN/C(=N\C#N)Nc1cccnc1
InChI: InChI=1S/C12H17N5/c1-12(2,3)8-15-11(16-9-13)17-10-5-4-6-14-7-10/h4-7H,8H2,1-3H3,(H2,15,16,17)