| SpectraBase Spectrum ID |
AsPaQbA2Svp |
| Name |
1,2,5-Oxadiazol-3-amine, 4-[5-(4-chloro-1-methyl-5-pyrazolyl)-1,2,4-oxadiazol-3-yl]- |
| Alternate Name(s) |
4-[5-(4-chloranyl-2-methyl-pyrazol-3-yl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine
4-[5-(4-Chloro-1-methyl-1H-pyrazol-5-yl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine
4-[5-(4-chloro-2-methyl-3-pyrazolyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine
4-[5-(4-chloro-2-methyl-pyrazol-3-yl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine
[4-[5-(4-chloro-2-methyl-pyrazol-3-yl)-1,2,4-oxadiazol-3-yl]furazan-3-yl]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H6ClN7O2 |
| InChI |
InChI=1S/C8H6ClN7O2/c1-16-5(3(9)2-11-16)8-12-7(15-17-8)4-6(10)14-18-13-4/h2H,1H3,(H2,10,14) |
| InChIKey |
JNEFIQXNVVUKLD-UHFFFAOYSA-N |
| Molecular Weight |
267.636 g/mol |
| SMILES |
Nc1c(-c2nc(-c3[n](ncc3Cl)C)on2)non1 |
| SPLASH |
splash10-0gvo-9420000000-93366bf50221c33f7cda |
| Wiley ID |
1457508 |
![1,2,5-Oxadiazol-3-amine, 4-[5-(4-chloro-1-methyl-5-pyrazolyl)-1,2,4-oxadiazol-3-yl]-](/api/spectrum/AsPaQbA2Svp/structure.png?h=300&w=458 "1,2,5-Oxadiazol-3-amine, 4-[5-(4-chloro-1-methyl-5-pyrazolyl)-1,2,4-oxadiazol-3-yl]-")
