Molecule ID: mol4837

SMILES: Cn1c(=O)c2nccnc2n(C)c1=O

InChI: InChI=1S/C8H8N4O2/c1-11-6-5(9-3-4-10-6)7(13)12(2)8(11)14/h3-4H,1-2H3