Molecule ID: mol32784
SMILES: Cc1cccc(N=Nc2ccc(N(C)C)cc2)c1
InChI: InChI=1S/C15H17N3/c1-12-5-4-6-14(11-12)17-16-13-7-9-15(10-8-13)18(2)3/h4-11H,1-3H3