3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-[4-naphthalen-1-yldiazenyl-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide
Molecular Formula:
C44H43Cl3N6O4
InChI: InChI=1/C44H43Cl3N6O4/c1-7-43(3,4)28-19-20-36(32(22-28)44(5,6)8-2)57-25-37(54)48-30-16-11-15-27(21-30)41(55)49-40-38(51-50-35-18-12-14-26-13-9-10-17-31(26)35)42(56)53(52-40)39-33(46)23-29(45)24-34(39)47/h9-24,38H,7-8,25H2,1-6H3,(H,48,54)(H,49,52,55)/f/h48-49H
InChIKey: InChIKey=RSIQARFRVZCLFR-GMPCDCHFCS
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=NN(C(=O)C3N=NC4=CC=CC5=CC=CC=C54)C6=C(C=C(C=C6Cl)Cl)Cl)C(C)(C)CC
Names:
3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-[4-naphthalen-1-yldiazenyl-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide
Registries:
PubChem CID 4497460
PubChem ID 6620627
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