Molecule ID: mol25613

SMILES: CC(C)(C)c1ccc(-n2c(-c3ccccc3)n[nH]c2=O)cc1

InChI: InChI=1S/C18H19N3O/c1-18(2,3)14-9-11-15(12-10-14)21-16(19-20-17(21)22)13-7-5-4-6-8-13/h4-12H,1-3H3,(H,20,22)