Molecule ID: mol36480

SMILES: c1ccc(/C(=N\Nc2nncc3ccccc23)c2ccccn2)cc1

InChI: InChI=1S/C20H15N5/c1-2-8-15(9-3-1)19(18-12-6-7-13-21-18)23-25-20-17-11-5-4-10-16(17)14-22-24-20/h1-14H,(H,24,25)/b23-19+