Identification
| Name |
5-[1-(3-Chlorophenyl)-5-(4-Dimethylaminophenyl)Diazenyl-4-Methoxypyrazol-3-Yl]-1,3,4-Thiadiazol-2-Amine |
| Synonyms |
5-[1-(3-Chlorophenyl)-5-(4-Dimethylaminophenyl)Azo-4-Methoxy-Pyrazol-3-Yl]-1,3,4-Thiadiazol-2-Amine; 5-[1-(3-Chlorophenyl)-5-(4-Dimethylaminophenyl)Azo-4-Methoxy-3-Pyrazolyl]-1,3,4-Thiadiazol-2-Amine; [4-[5-(5-Amino-1,3,4-Thiadiazol-2-Yl)-2-(3-Chlorophenyl)-4-Methoxy-Pyrazol-3-Yl]Azophenyl]-Dimethyl-Amine |
|
| Molecular Structure |
![CAS#: 172701-58-5, 5-[1-(3-Chlorophenyl)-5-(4-Dimethylaminophenyl)Diazenyl-4-Methoxypyrazol-3-Yl]-1,3,4-Thiadiazol-2-Amine](/moreStructures/172701-58-5.gif) |
| Molecular Formula |
C20H19ClN8OS |
| Molecular Weight |
454.94 |
| CAS Registry Number |
172701-58-5 |
| SMILES |
C1=CC(=CC=C1N=NC2=C(C(=N[N]2C3=CC=CC(=C3)Cl)C4=NN=C(S4)N)OC)N(C)C |
| InChI |
1S/C20H19ClN8OS/c1-28(2)14-9-7-13(8-10-14)23-24-18-17(30-3)16(19-25-26-20(22)31-19)27-29(18)15-6-4-5-12(21)11-15/h4-11H,1-3H3,(H2,22,26) |
| InChIKey |
CTNSFBOEMGSTKW-UHFFFAOYSA-N |
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