Molecule ID: mol8194

SMILES: CCNc1ncc2ncc(=O)n(CC)c2n1

InChI: InChI=1S/C10H13N5O/c1-3-11-10-13-5-7-9(14-10)15(4-2)8(16)6-12-7/h5-6H,3-4H2,1-2H3,(H,11,13,14)