Molecular Formula: C22H30N6O5
InChI: InChI=1/C22H30N6O5/c1-14(2)20(21-24-25-26-28(21)5-7-31-3)27(4-6-29)13-16-10-15-11-18-19(33-9-8-32-18)12-17(15)23-22(16)30/h10-12,14,20,29H,4-9,13H2,1-3H3,(H,23,30)/f/h23H
InChIKey: InChIKey=SNNRVFLEHCHRNU-MPIMZMORCK SMILES: CC(C)C(C1=NN=NN1CCOC)N(CCO)CC2=CC3=CC4=C(C=C3NC2=O)OCCO4
Names: PubChem6578091
Registries: PubChem CID 3203169 PubChem ID 6578091
