2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[3-[(2-chlorophenyl)amino]-5-oxo-4-(1-phenyltetrazol-5-yl)sulfanyl-4H-pyrazol-1-yl]phenyl]acetamide

Molecular Formula: C40H43ClN8O3S


InChI: InChI=1/C40H43ClN8O3S/c1-7-39(3,4)26-18-23-33(30(24-26)40(5,6)8-2)52-25-34(50)42-27-19-21-29(22-20-27)48-37(51)35(36(45-48)43-32-17-13-12-16-31(32)41)53-38-44-46-47-49(38)28-14-10-9-11-15-28/h9-24,35H,7-8,25H2,1-6H3,(H,42,50)(H,43,45)/f/h42-43H

InChIKey: InChIKey=XHNNRTQZUIEHMZ-DBVKRTKPCE
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3C(=O)C(C(=N3)NC4=CC=CC=C4Cl)SC5=NN=NN5C6=CC=CC=C6)C(C)(C)CC

Names:
    2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[3-[(2-chlorophenyl)amino]-5-oxo-4-(1-phenyltetrazol-5-yl)sulfanyl-4H-pyrazol-1-yl]phenyl]acetamide

Registries:
    PubChem CID 4206668
    PubChem ID 8385835