Molecule ID: mol24131

SMILES: CC(=O)Nc1ccc(/N=N/c2ccc(N(C)C)cc2)cc1

InChI: InChI=1S/C16H18N4O/c1-12(21)17-13-4-6-14(7-5-13)18-19-15-8-10-16(11-9-15)20(2)3/h4-11H,1-3H3,(H,17,21)/b19-18+