2-[benzo[1,3]dioxol-5-yl-(2-benzotriazol-1-ylacetyl)amino]-N-cyclohexyl-2-[3-(2-phenylethynyl)phenyl]acetamide
Molecular Formula:
C37H33N5O4
InChI: InChI=1/C37H33N5O4/c43-35(24-41-32-17-8-7-16-31(32)39-40-41)42(30-20-21-33-34(23-30)46-25-45-33)36(37(44)38-29-14-5-2-6-15-29)28-13-9-12-27(22-28)19-18-26-10-3-1-4-11-26/h1,3-4,7-13,16-17,20-23,29,36H,2,5-6,14-15,24-25H2,(H,38,44)/f/h38H
InChIKey: InChIKey=KQQWHQQZJMZYFL-GLAYEKRECZ
SMILES: C1CCC(CC1)NC(=O)C(C2=CC=CC(=C2)C#CC3=CC=CC=C3)N(C4=CC5=C(C=C4)OCO5)C(=O)CN6C7=CC=CC=C7N=N6
Names:
2-[benzo[1,3]dioxol-5-yl-(2-benzotriazol-1-ylacetyl)amino]-N-cyclohexyl-2-[3-(2-phenylethynyl)phenyl]acetamide
Registries:
PubChem CID 3191855
PubChem ID 4784139
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