Molecule ID: mol24190

SMILES: CC(=O)Nc1ccc(/N=N/c2ccc(NCCC#N)cc2C)cc1

InChI: InChI=1S/C18H19N5O/c1-13-12-17(20-11-3-10-19)8-9-18(13)23-22-16-6-4-15(5-7-16)21-14(2)24/h4-9,12,20H,3,11H2,1-2H3,(H,21,24)/b23-22+