Molecule ID: mol25572

SMILES: CCc1n[nH]c(=O)n1-c1ccc(C(C)(C)C)cc1

InChI: InChI=1S/C14H19N3O/c1-5-12-15-16-13(18)17(12)11-8-6-10(7-9-11)14(2,3)4/h6-9H,5H2,1-4H3,(H,16,18)