Molecule ID: mol24132

SMILES: CC(=O)Nc1cccc(/N=N/c2ccc(N(C)C)cc2)c1

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