| SpectraBase Spectrum ID |
57bJ5I21xMo |
| Name |
1H-1,3-Benzimidazole-1-acetamide, 2-(4-amino-1,2,5-oxadiazol-3-yl)-N-methyl-N-phenyl- |
| Alternate Name(s) |
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-benzimidazolyl]-N-methyl-N-phenylacetamide
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-methyl-N-phenylacetamide
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide
2-[2-(4-aminofurazan-3-yl)benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide
2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-methyl-N-phenyl-ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N6O2 |
| InChI |
InChI=1S/C18H16N6O2/c1-23(12-7-3-2-4-8-12)15(25)11-24-14-10-6-5-9-13(14)20-18(24)16-17(19)22-26-21-16/h2-10H,11H2,1H3,(H2,19,22) |
| InChIKey |
JPHHVIBQXXKVRV-UHFFFAOYSA-N |
| Molecular Weight |
348.366 g/mol |
| SMILES |
Nc1nonc1-c1[n](CC(N(c2ccccc2)C)=O)c2ccccc2n1 |
| SPLASH |
splash10-054p-4932000000-329024d52ee44098b3a2 |
| Wiley ID |
1448417 |
