Molecule ID: mol24880

SMILES: COc1ccc(C(=O)Nn2c(C)n[nH]c2=O)cc1

InChI: InChI=1S/C11H12N4O3/c1-7-12-13-11(17)15(7)14-10(16)8-3-5-9(18-2)6-4-8/h3-6H,1-2H3,(H,13,17)(H,14,16)