Molecule ID: mol33183
SMILES: Cc1ccc(N=Nc2ccc(N(C)C)cc2)cc1
InChI: InChI=1S/C15H17N3/c1-12-4-6-13(7-5-12)16-17-14-8-10-15(11-9-14)18(2)3/h4-11H,1-3H3