Identification
Name |
(4R)-2-(4-Chlorophenyl)-5-Methyl-4-(4-Phenyldiazenylphenyl)Diazenyl-4H-Pyrazol-3-One |
Synonyms |
(4R)-2-(4-Chlorophenyl)-5-Methyl-4-(4-Phenylazophenyl)Azo-4H-Pyrazol-3-One; 1-(4-Chlorophenyl)-5-Hydroxy-3-Methyl-4-((4-(Phenylazo)Phenyl)Azo)Pyrazole; 3H-Pyrazol-3-One, 2-(4-Chlorophenyl)-2,4-Dihydro-5-Methyl-4-((4-(Phenylazo)Phenyl)Azo)- |
|
Molecular Structure |
 |
Molecular Formula |
C22H17ClN6O |
Molecular Weight |
416.87 |
CAS Registry Number |
72152-86-4 |
SMILES |
[C@@H]1(C(=O)N(N=C1C)C2=CC=C(C=C2)Cl)N=NC3=CC=C(C=C3)N=NC4=CC=CC=C4 |
InChI |
1S/C22H17ClN6O/c1-15-21(22(30)29(28-15)20-13-7-16(23)8-14-20)27-26-19-11-9-18(10-12-19)25-24-17-5-3-2-4-6-17/h2-14,21H,1H3/t21-/m1/s1 |
InChIKey |
JVKRPQWOPQVKGV-OAQYLSRUSA-N |
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