2-[(2-benzotriazol-1-ylacetyl)-(4-fluorophenyl)amino]-N-cyclohexyl-2-[3-(2-phenylethynyl)phenyl]acetamide

Molecular Formula: C36H32FN5O2


InChI: InChI=1/C36H32FN5O2/c37-29-20-22-31(23-21-29)42(34(43)25-41-33-17-8-7-16-32(33)39-40-41)35(36(44)38-30-14-5-2-6-15-30)28-13-9-12-27(24-28)19-18-26-10-3-1-4-11-26/h1,3-4,7-13,16-17,20-24,30,35H,2,5-6,14-15,25H2,(H,38,44)/f/h38H

InChIKey: InChIKey=XBKNNZPWOSFYBT-GLAYEKRECC
SMILES: C1CCC(CC1)NC(=O)C(C2=CC=CC(=C2)C#CC3=CC=CC=C3)N(C4=CC=C(C=C4)F)C(=O)CN5C6=CC=CC=C6N=N5

Names:
    2-[(2-benzotriazol-1-ylacetyl)-(4-fluorophenyl)amino]-N-cyclohexyl-2-[3-(2-phenylethynyl)phenyl]acetamide

Registries:
    PubChem CID 3191856
    PubChem ID 4784140