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

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[[5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]amino]phenyl]butanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]butanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]butanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]butanamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-[4-[[5-keto-1-(2,4,6-trichlorophenyl)-2-pyrazolin-3-yl]amino]phenyl]butyramide Formula: C35H41Cl3N4O3 MolecularWeight: 672.08404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)NC2=NN(C(=O)C2)C3=C(C=C(C=C3Cl)Cl)Cl)OC4=C(C=C(C=C4)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)NC2=NN(C(=O)C2)C3=C(C=C(C=C3Cl)Cl)Cl)OC4=C(C=C(C=C4)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C35H41Cl3N4O3/c1-8-28(45-29-16-11-21(34(4,5)9-2)17-25(29)35(6,7)10-3)33(44)40-24-14-12-23(13-15-24)39-30-20-31(43)42(41-30)32-26(37)18-22(36)19-27(32)38/h11-19,28H,8-10,20H2,1-7H3,(H,39,41)(H,40,44)