Molecule ID: mol24093

SMILES: CC(=O)c1ccc(/N=N/c2ccc(N(C)C)cc2)cc1

InChI: InChI=1S/C16H17N3O/c1-12(20)13-4-6-14(7-5-13)17-18-15-8-10-16(11-9-15)19(2)3/h4-11H,1-3H3/b18-17+