Molecule ID: mol34813
SMILES: CC(N/C(=N\C#N)Nc1cccnc1)C(C)(C)C
InChI: InChI=1S/C13H19N5/c1-10(13(2,3)4)17-12(16-9-14)18-11-6-5-7-15-8-11/h5-8,10H,1-4H3,(H2,16,17,18)