3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanoylamino]-N-methyl-N-[5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]benzamide

Systemtic Name: 3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanoylamino]-N-methyl-N-[5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]benzamide Openeye Name: 3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-methyl-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide CAS Name: 3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]-N-methyl-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide IUPAC Name: 3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-methyl-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide Traditional Name: 3-[[2-(2,4-ditert-amylphenoxy)acetyl]amino]-N-[5-keto-1-(2,4,6-trichlorophenyl)-2-pyrazolin-3-yl]-N-methyl-benzamide Formula: C35H39Cl3N4O4 MolecularWeight: 686.06756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C3=NN(C(=O)C3)C4=C(C=C(C=C4Cl)Cl)Cl)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C3=NN(C(=O)C3)C4=C(C=C(C=C4Cl)Cl)Cl)C(C)(C)CC

InChI

InChI=1S/C35H39Cl3N4O4/c1-8-34(3,4)22-13-14-28(25(16-22)35(5,6)9-2)46-20-30(43)39-24-12-10-11-21(15-24)33(45)41(7)29-19-31(44)42(40-29)32-26(37)17-23(36)18-27(32)38/h10-18H,8-9,19-20H2,1-7H3,(H,39,43)