Molecular Formula: C17H20N6O2
InChI: InChI=1/C17H20N6O2/c1-3-25-17(24)14-16-18-15(22-10-8-21(2)9-11-22)12-6-4-5-7-13(12)23(16)20-19-14/h4-7H,3,8-11H2,1-2H3
InChIKey: InChIKey=HARGZZRHKVNMNM-UHFFFAOYAO SMILES: CCOC(=O)C1=C2N=C(C3=CC=CC=C3N2N=N1)N4CCN(CC4)C
Names: PubChem3275038
Registries: PubChem CID 2816168 PubChem ID 3275038
