Identification
Name |
2-[(3,3'-Dichloro-4'-{[3-methyl-1-(4-methylphenyl)-5-oxo-4,5-dihydro-1H-pyrazol-4-yl]diazenyl}-4-biphenylyl)diazenyl]-N-(2,4-dimethylphenyl)-3-oxobutanamide |
Synonyms |
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 |
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Molecular Structure |
![CAS#: 79665-33-1, 2-[(3,3'-Dichloro-4'-{[3-methyl-1-(4-methylphenyl)-5-oxo-4,5-dihydro-1H-pyrazol-4-yl]diazenyl}-4-biphenylyl)diazenyl]-N-(2,4-dimethylphenyl)-3-oxobutanamide](/moreStructures/79665-33-1.gif) |
Molecular Formula |
C35H31Cl2N7O3 |
Molecular Weight |
668.57 |
CAS Registry Number |
79665-33-1 |
EINECS |
279-221-1 |
SMILES |
Cc5ccc(NC(=O)C(N=Nc1ccc(cc1Cl)c4ccc(N=NC3C(\C)=N/N(c2ccc(C)cc2)C3=O)c(Cl)c4)C(C)=O)c(C)c5 |
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) |
InChIKey |
QURJNFGMNWKKIZ-UHFFFAOYSA-N |
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