Identification
Name |
5-[1-(3-Chlorophenyl)-4-Methoxy-5-Phenyldiazenylpyrazol-3-Yl]-1,3,4-Thiadiazol-2-Amine |
Synonyms |
5-[1-(3-Chlorophenyl)-4-Methoxy-5-Phenylazo-Pyrazol-3-Yl]-1,3,4-Thiadiazol-2-Amine; 5-[1-(3-Chlorophenyl)-4-Methoxy-5-Phenylazo-3-Pyrazolyl]-1,3,4-Thiadiazol-2-Amine; [5-[1-(3-Chlorophenyl)-4-Methoxy-5-Phenylazo-Pyrazol-3-Yl]-1,3,4-Thiadiazol-2-Yl]Amine |
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Molecular Structure |
![CAS#: 172701-59-6, 5-[1-(3-Chlorophenyl)-4-Methoxy-5-Phenyldiazenylpyrazol-3-Yl]-1,3,4-Thiadiazol-2-Amine](/moreStructures/172701-59-6.gif) |
Molecular Formula |
C18H14ClN7OS |
Molecular Weight |
411.87 |
CAS Registry Number |
172701-59-6 |
SMILES |
C1=CC=CC=C1N=NC2=C(C(=N[N]2C3=CC=CC(=C3)Cl)C4=NN=C(S4)N)OC |
InChI |
1S/C18H14ClN7OS/c1-27-15-14(17-23-24-18(20)28-17)25-26(13-9-5-6-11(19)10-13)16(15)22-21-12-7-3-2-4-8-12/h2-10H,1H3,(H2,20,24) |
InChIKey |
ILKKHANRRUZWIT-UHFFFAOYSA-N |
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