| SpectraBase Spectrum ID |
J6WE7RGSIva |
| Name |
2-[2-(4-Amino-furazan-3-yl)-benzoimidazol-1-yl]-N-ethyl-N-phenyl-acetamide |
| Alternate Name(s) |
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-benzimidazolyl]-N-ethyl-N-phenylacetamide
2-[2-(4-Amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-ethyl-N-phenylacetamide
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-ethyl-N-phenyl-acetamide
2-[2-(4-aminofurazan-3-yl)benzimidazol-1-yl]-N-ethyl-N-phenyl-acetamide
2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-ethyl-N-phenyl-ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N6O2 |
| InChI |
InChI=1S/C19H18N6O2/c1-2-24(13-8-4-3-5-9-13)16(26)12-25-15-11-7-6-10-14(15)21-19(25)17-18(20)23-27-22-17/h3-11H,2,12H2,1H3,(H2,20,23) |
| InChIKey |
LRFKXHVFILHILZ-UHFFFAOYSA-N |
| Molecular Weight |
362.393 g/mol |
| SMILES |
Nc1c(-c2[n](CC(N(c3ccccc3)CC)=O)c3ccccc3n2)non1 |
| SPLASH |
splash10-0a4i-1913000000-eb71dc20a90bbaec1f25 |
| Wiley ID |
1464146 |
![2-[2-(4-Amino-furazan-3-yl)-benzoimidazol-1-yl]-N-ethyl-N-phenyl-acetamide](/api/spectrum/J6WE7RGSIva/structure.png?h=300&w=458 "2-[2-(4-Amino-furazan-3-yl)-benzoimidazol-1-yl]-N-ethyl-N-phenyl-acetamide")
