Molecule ID: mol30324

SMILES: CN(C)c1ccc(/C=N/n2c(-c3ccccc3)n[nH]c2=O)cc1

InChI: InChI=1S/C17H17N5O/c1-21(2)15-10-8-13(9-11-15)12-18-22-16(19-20-17(22)23)14-6-4-3-5-7-14/h3-12H,1-2H3,(H,20,23)/b18-12+