Molecule ID: mol33211

SMILES: CC(C)NC(=N)NC(=N)N(C)c1ccccc1

InChI: InChI=1S/C12H19N5/c1-9(2)15-11(13)16-12(14)17(3)10-7-5-4-6-8-10/h4-9H,1-3H3,(H4,13,14,15,16)