Identification
| Name |
4-(1-Ethyl-1H-Benzimidazol-2-Yl)-1,2,5-Oxadiazol-3-Amine |
| Synonyms |
4-(1-Ethyl-1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-amine #; 4-(1-Ethyl-1H-benzo[d][1,3]diazol-2-yl)-1,2,5-oxadiazol-3-amine; 4-(1-Ethyl-1H-benzoimidazol-2-yl)-furazan-3-ylamine |
|
| Molecular Structure |
 |
| Molecular Formula |
C11H11N5O |
| Molecular Weight |
229.24 |
| CAS Registry Number |
293760-29-9 |
| SMILES |
CCN1C2=CC=CC=C2N=C1C3=NON=C3N |
| InChI |
1S/C11H11N5O/c1-2-16-8-6-4-3-5-7(8)13-11(16)9-10(12)15-17-14-9/h3-6H,2H2,1H3,(H2,12,15) |
| InChIKey |
HCRQPXYLXXLKPT-UHFFFAOYSA-N |
|