Molecule ID: mol4787

SMILES: CN=c1ncc2nc(C)c(C)n(C)c-2n1

InChI: InChI=1S/C10H13N5/c1-6-7(2)15(4)9-8(13-6)5-12-10(11-3)14-9/h5H,1-4H3