Molecule ID: mol5778

SMILES: CC(C)NC(=N)NC(=N)Nc1ccc(Br)cc1

InChI: InChI=1S/C11H16BrN5/c1-7(2)15-10(13)17-11(14)16-9-5-3-8(12)4-6-9/h3-7H,1-2H3,(H5,13,14,15,16,17)