Molecule ID: mol24906

SMILES: CCN(CC)c1ccc(/C=N/n2c(C)n[nH]c2=O)cc1

InChI: InChI=1S/C14H19N5O/c1-4-18(5-2)13-8-6-12(7-9-13)10-15-19-11(3)16-17-14(19)20/h6-10H,4-5H2,1-3H3,(H,17,20)/b15-10+