Molecule ID: mol25603

SMILES: Cc1n[nH]c(=O)n1NCc1cccc(Br)c1

InChI: InChI=1S/C10H11BrN4O/c1-7-13-14-10(16)15(7)12-6-8-3-2-4-9(11)5-8/h2-5,12H,6H2,1H3,(H,14,16)