Molecule ID: mol24891

SMILES: Cc1n[nH]c(=O)n1NCc1ccc(C(C)(C)C)cc1

InChI: InChI=1S/C14H20N4O/c1-10-16-17-13(19)18(10)15-9-11-5-7-12(8-6-11)14(2,3)4/h5-8,15H,9H2,1-4H3,(H,17,19)