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Substance Name: 2-((3,3'-Dichloro-4'-((4,5-dihydro-3-methyl-5-oxo-1-(p-tolyl)-1H-pyrazol-4-yl)azo)(1,1'-biphenyl)-4-yl)azo)-N-(2,4-dimethylphenyl)-3-oxobutyramide
RN: 79665-33-1
InChIKey: QURJNFGMNWKKIZ-LMXNTIJMSA-N

Molecular Formula

  • C35-H31-Cl2-N7-O3

Molecular Weight

  • 668.5819
 
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Names and Synonyms

Synonym

  • EINECS 279-221-1

Systematic Names

  • 2-((3,3'-Dichloro-4'-((4,5-dihydro-3-methyl-1-(4-methylphenyl)-5-oxo-1H-pyrazol-4-yl)azo)(1,1'-biphenyl)-4-yl)azo)-N-(2,4-dimethylphenyl)-3-oxo-
  • 2-((3,3'-Dichloro-4'-((4,5-dihydro-3-methyl-5-oxo-1-(p-tolyl)-1H-pyrazol-4-yl)azo)(1,1'-biphenyl)-4-yl)azo)-N-(2,4-dimethylphenyl)-3-oxobutyramide

Registry Numbers

CAS Registry Number

  • 79665-33-1

System Generated Number

  • 0079665331

Structure Descriptors

InChI

1S/C35H31Cl2N7O3/c1-19-6-11-26(12-7-19)44-35(47)32(22(4)43-44)41-39-30-14-9-24(17-27(30)36)25-10-15-31(28(37)18-25)40-42-33(23(5)45)34(46)38-29-13-8-20(2)16-21(29)3/h6-18,32-33H,1-5H3,(H,38,46)/b41-39+,42-40+

InChIKey

QURJNFGMNWKKIZ-LMXNTIJMSA-N

Smiles

Cc1ccc(cc1)N2C(=O)C(C(=N2)C)/N=N/c3ccc(cc3Cl)c4ccc(c(c4)Cl)/N=N/C(C(=O)C)C(=O)Nc5ccc(cc5C)C