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

Systemtic Name: 3-[2-(2,4-dipentylphenoxy)ethanoylamino]-N-[3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]benzamide Openeye Name: 3-[[2-(2,4-dipentylphenoxy)acetyl]amino]-N-[3-oxo-2-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl]benzamide CAS Name: 3-[[2-(2,4-dipentylphenoxy)-1-oxoethyl]amino]-N-[3-oxo-2-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl]benzamide IUPAC Name: 3-[[2-(2,4-dipentylphenoxy)acetyl]amino]-N-[3-oxo-2-(2,4,6-trichlorophenyl)-1H-pyrazol-5-yl]benzamide Traditional Name: 3-[[2-(2,4-diamylphenoxy)acetyl]amino]-N-[5-keto-1-(2,4,6-trichlorophenyl)-3-pyrazolin-3-yl]benzamide Formula: C34H37Cl3N4O4 MolecularWeight: 672.04098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=O)N(N3)C4=C(C=C(C=C4Cl)Cl)Cl)CCCCC

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=O)N(N3)C4=C(C=C(C=C4Cl)Cl)Cl)CCCCC

InChI

InChI=1S/C34H37Cl3N4O4/c1-3-5-7-10-22-14-15-29(23(16-22)11-8-6-4-2)45-21-31(42)38-26-13-9-12-24(17-26)34(44)39-30-20-32(43)41(40-30)33-27(36)18-25(35)19-28(33)37/h9,12-20,40H,3-8,10-11,21H2,1-2H3,(H,38,42)(H,39,44)