Molecule ID: mol24897

SMILES: CCc1n[nH]c(=O)n1NC(=O)c1ccc(OC)cc1

InChI: InChI=1S/C12H14N4O3/c1-3-10-13-14-12(18)16(10)15-11(17)8-4-6-9(19-2)7-5-8/h4-7H,3H2,1-2H3,(H,14,18)(H,15,17)