Molecule ID: mol24905

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

InChI: InChI=1S/C15H20N4O/c1-5-13-17-18-14(20)19(13)16-10-11-6-8-12(9-7-11)15(2,3)4/h6-10H,5H2,1-4H3,(H,18,20)/b16-10+