PubChem3272353

Molecular Formula: C₂₇H₂₃F₃N₄O₄

InChI: InChI=1/C27H23F3N4O4/c1-2-3-13-32-15-20-24(26(32)37)33(16-22(35)18-9-11-19(12-10-18)38-27(28,29)30)23-14-21(31-34(23)25(20)36)17-7-5-4-6-8-17/h4-12,14H,2-3,13,15-16H2,1H3

InChIKey: InChIKey=FBKPRAAPSGUEKR-UHFFFAOYAL
SMILES: CCCCN1CC2=C(C1=O)N(C3=CC(=NN3C2=O)C4=CC=CC=C4)CC(=O)C5=CC=C(C=C5)OC(F)(F)F

Names:
    PubChem3272353

Registries:
    PubChem CID 2813821
    PubChem ID 3272353