Molecule ID: mol35559
SMILES: Cc1ccc(C)c(Nc2nnn[nH]2)c1
InChI: InChI=1S/C9H11N5/c1-6-3-4-7(2)8(5-6)10-9-11-13-14-12-9/h3-5H,1-2H3,(H2,10,11,12,13,14)