Identification
Name |
5-[1-(3-Chlorophenyl)-4-Methoxy-5-(4-Nitrophenyl)Diazenylpyrazol-3-Yl]-1,3,4-Thiadiazol-2-Amine |
Synonyms |
5-[1-(3-Chlorophenyl)-4-Methoxy-5-(4-Nitrophenyl)Azo-Pyrazol-3-Yl]-1,3,4-Thiadiazol-2-Amine; 5-[1-(3-Chlorophenyl)-4-Methoxy-5-(4-Nitrophenyl)Azo-3-Pyrazolyl]-1,3,4-Thiadiazol-2-Amine; [5-[1-(3-Chlorophenyl)-4-Methoxy-5-(4-Nitrophenyl)Azo-Pyrazol-3-Yl]-1,3,4-Thiadiazol-2-Yl]Amine |
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Molecular Structure |
![CAS#: 172701-60-9, 5-[1-(3-Chlorophenyl)-4-Methoxy-5-(4-Nitrophenyl)Diazenylpyrazol-3-Yl]-1,3,4-Thiadiazol-2-Amine](/moreStructures/172701-60-9.gif) |
Molecular Formula |
C18H13ClN8O3S |
Molecular Weight |
456.87 |
CAS Registry Number |
172701-60-9 |
SMILES |
C1=CC(=CC=C1N=NC2=C(C(=N[N]2C3=CC=CC(=C3)Cl)C4=NN=C(S4)N)OC)[N+](=O)[O-] |
InChI |
1S/C18H13ClN8O3S/c1-30-15-14(17-23-24-18(20)31-17)25-26(13-4-2-3-10(19)9-13)16(15)22-21-11-5-7-12(8-6-11)27(28)29/h2-9H,1H3,(H2,20,24) |
InChIKey |
QEKXUVMHAHQIMN-UHFFFAOYSA-N |
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