| SpectraBase Spectrum ID |
JaOQKGPfgZe |
| Name |
N-[4-(1-Methyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide |
| CAS Registry Number |
349498-49-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11N5O2 |
| InChI |
InChI=1S/C12H11N5O2/c1-7(18)13-11-10(15-19-16-11)12-14-8-5-3-4-6-9(8)17(12)2/h3-6H,1-2H3,(H,13,16,18) |
| InChIKey |
JHTMMJOGBQFEQW-UHFFFAOYSA-N |
| Molecular Weight |
257.253 g/mol |
| SMILES |
N(c1c(-c2nc3ccccc3[n]2C)non1)C(=O)C |
| SPLASH |
splash10-0a4l-8910000000-b503ff4cc6e0738a739e |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Acetamide, N-[4-(1-methyl-2-benzimidazolyl)-3-furazanyl]-
N-[4-(1-Methyl-1H-benzoimidazol-2-yl)-furazan-3-yl]-acetamide
N-[4-(1-methyl-2-benzimidazolyl)-1,2,5-oxadiazol-3-yl]acetamide
N-[4-(1-methylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide
N-[4-(1-methylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]ethanamide
N-[4-(1-methylbenzimidazol-2-yl)furazan-3-yl]acetamide |
| Wiley ID |
1421939 |
![N-[4-(1-Methyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide](/api/spectrum/JaOQKGPfgZe/structure.png?h=300&w=458 "N-[4-(1-Methyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]acetamide")
