Molecule ID: mol8193

SMILES: CCNc1nc(C)c2ncc(=O)n(CC)c2n1

InChI: InChI=1S/C11H15N5O/c1-4-12-11-14-7(3)9-10(15-11)16(5-2)8(17)6-13-9/h6H,4-5H2,1-3H3,(H,12,14,15)