Molecular Formula: C28H34N6O3
InChI: InChI=1/C28H34N6O3/c1-5-23(26-30-31-32-34(26)28(3,4)6-2)33(13-12-19-10-8-7-9-11-19)17-21-14-20-15-24-25(37-18-36-24)16-22(20)29-27(21)35/h7-11,14-16,23H,5-6,12-13,17-18H2,1-4H3,(H,29,35)/f/h29H
InChIKey: InChIKey=AHJNWLLHKHDVHD-PKRZOPRNCU SMILES: CCC(C1=NN=NN1C(C)(C)CC)N(CCC2=CC=CC=C2)CC3=CC4=CC5=C(C=C4NC3=O)OCO5
Names: PubChem4781227
Registries: PubChem CID 3201188 PubChem ID 4781227
