Molecule ID: mol25615

SMILES: CCc1n[nH]c(=O)n1NCc1cccc(Br)c1

InChI: InChI=1S/C11H13BrN4O/c1-2-10-14-15-11(17)16(10)13-7-8-4-3-5-9(12)6-8/h3-6,13H,2,7H2,1H3,(H,15,17)