| SpectraBase Spectrum ID |
Ceop5tN6v4l |
| Name |
2-Amino-3-[(2'-hydroxyethoxy)-4'-{ 9"-(p-chlorophenyl)}-7",8",10"-oxadiazol-6"-yl]pyrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12ClN5O3 |
| InChI |
InChI=1S/C13H12ClN5O3/c14-8-3-1-7(2-4-8)11-16-12(22-19-11)9-10(15)17-18-13(9)21-6-5-20/h1-4,20H,5-6H2,(H3,15,17,18) |
| InChIKey |
HEQVXLOPZSSPIA-UHFFFAOYSA-N |
| Molecular Weight |
321.724 g/mol |
| SMILES |
[nH]1nc(c(c1N)-c1nc(-c2ccc(cc2)Cl)no1)OCCO |
| SPLASH |
splash10-004i-2912000000-6096472755d633ff1e51 |
| Source of Spectrum |
SK-25-2389-5 |
| Synonyms |
2-Amino-3-[(2'-hydroxyethoxy)-4'-{9''-(p-chlorophenyl)}-7'',8'',10''-oxadiazol-6''-yl]pyrazole |
| Wiley ID |
866913 |
![2-Amino-3-[(2'-hydroxyethoxy)-4'-{ 9"-(p-chlorophenyl)}-7",8",10"-oxadiazol-6"-yl]pyrazole](/api/spectrum/Ceop5tN6v4l/structure.png?h=300&w=458 "2-Amino-3-[(2'-hydroxyethoxy)-4'-{ 9\"-(p-chlorophenyl)}-7\",8\",10\"-oxadiazol-6\"-yl]pyrazole")
