Molecular Formula: C18H27N5O2
InChI: InChI=1/C18H27N5O2/c1-20-15-14(16(24)21(2)18(20)25)23-12-8-11-22(17(23)19-15)13-9-6-4-3-5-7-10-13/h13H,3-12H2,1-2H3
InChIKey: InChIKey=YFQITQSJBLXADJ-UHFFFAOYAB SMILES: CN1C2=C(C(=O)N(C1=O)C)N3CCCN(C3=N2)C4CCCCCCC4
Names: PubChem4802981
Registries: PubChem CID 851051 PubChem ID 4802981
