Molecule ID: mol33767
SMILES: Nc1ccc(N=Nc2ccccc2)c(N)n1
InChI: InChI=1S/C11H11N5/c12-10-7-6-9(11(13)14-10)16-15-8-4-2-1-3-5-8/h1-7H,(H4,12,13,14)