3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-[4-nitroso-5-oxo-1-(2,4,6-trichlorophenyl)-2H-pyrazol-3-yl]benzamide
Molecular Formula:
C34H36Cl3N5O5
InChI: InChI=1/C34H36Cl3N5O5/c1-7-33(3,4)20-12-13-26(23(15-20)34(5,6)8-2)47-18-27(43)38-22-11-9-10-19(14-22)31(44)39-30-28(41-46)32(45)42(40-30)29-24(36)16-21(35)17-25(29)37/h9-17,40H,7-8,18H2,1-6H3,(H,38,43)(H,39,44)/f/h38-39H
InChIKey: InChIKey=OTXMDNNBLDTMFP-ZEAXPUFNCP
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=C(C(=O)N(N3)C4=C(C=C(C=C4Cl)Cl)Cl)N=O)C(C)(C)CC
Names:
3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-[4-nitroso-5-oxo-1-(2,4,6-trichlorophenyl)-2H-pyrazol-3-yl]benzamide
Registries:
PubChem CID 4497464
PubChem ID 6620631
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