| SpectraBase Spectrum ID |
2XhUj0R1nfV |
| Name |
[2-(4-Propionylamino-furazan-3-yl)-benzoimidazol-1-yl]-acetic acid ethyl ester |
| Alternate Name(s) |
2-[2-(4-propionamidofurazan-3-yl)benzimidazol-1-yl]acetic acid ethyl ester
2-[2-[4-(1-oxopropylamino)-1,2,5-oxadiazol-3-yl]-1-benzimidazolyl]acetic acid ethyl ester
Ethyl (2-[4-(propionylamino)-1,2,5-oxadiazol-3-yl]-1H-benzimidazol-1-yl)acetate
Ethyl 2-[2-[4-(propanoylamino)-1,2,5-oxadiazol-3-yl]benzimidazol-1-yl]acetate
Ethyl 2-[2-[4-(propanoylamino)-1,2,5-oxadiazol-3-yl]benzimidazol-1-yl]ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N5O4 |
| InChI |
InChI=1S/C16H17N5O4/c1-3-12(22)18-15-14(19-25-20-15)16-17-10-7-5-6-8-11(10)21(16)9-13(23)24-4-2/h5-8H,3-4,9H2,1-2H3,(H,18,20,22) |
| InChIKey |
LHZPJHBSBXYFEG-UHFFFAOYSA-N |
| Molecular Weight |
343.343 g/mol |
| SMILES |
N(c1c(-c2[n](c3ccccc3n2)CC(=O)OCC)non1)C(=O)CC |
| SPLASH |
splash10-08fr-7879000000-002d5becf7cd61247695 |
| Wiley ID |
1460088 |
![[2-(4-Propionylamino-furazan-3-yl)-benzoimidazol-1-yl]-acetic acid ethyl ester](/api/spectrum/2XhUj0R1nfV/structure.png?h=300&w=458 "[2-(4-Propionylamino-furazan-3-yl)-benzoimidazol-1-yl]-acetic acid ethyl ester")
