Molecule ID: mol7363

SMILES: COc1ccc(-c2cnc(=O)n(C)c2)cc1

InChI: InChI=1S/C12H12N2O2/c1-14-8-10(7-13-12(14)15)9-3-5-11(16-2)6-4-9/h3-8H,1-2H3