Molecule ID: mol25626

SMILES: CC(C)(C)c1ccc(-n2c(Cc3ccccc3)n[nH]c2=O)cc1

InChI: InChI=1S/C19H21N3O/c1-19(2,3)15-9-11-16(12-10-15)22-17(20-21-18(22)23)13-14-7-5-4-6-8-14/h4-12H,13H2,1-3H3,(H,21,23)