Molecule ID: mol25655

SMILES: O=c1[nH]nc(-c2ccccc2)n1NCc1cccc(Br)c1

InChI: InChI=1S/C15H13BrN4O/c16-13-8-4-5-11(9-13)10-17-20-14(18-19-15(20)21)12-6-2-1-3-7-12/h1-9,17H,10H2,(H,19,21)