Identification
| Name |
N-(4-Amino-1,2,5-oxadiazol-3-yl)-4-(2-methyl-2-propanyl)benzamide |
| Synonyms |
BENZAMIDE,N-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-4-(1,1-DIMETHYLETHYL)-; N-(4-amino(1,2,5-oxadiazol-3-yl))[4-(tert-butyl)phenyl]carboxamide; N-(4-amino-1,2,5-oxadiazol-3-yl)-4-tert-butylbenzamide |
|
| Molecular Structure |
 |
| Molecular Formula |
C13H16N4O2 |
| Molecular Weight |
260.29 |
| CAS Registry Number |
696647-76-4 |
| SMILES |
O=C(Nc1nonc1N)c2ccc(cc2)C(C)(C)C |
| InChI |
1S/C13H16N4O2/c1-13(2,3)9-6-4-8(5-7-9)12(18)15-11-10(14)16-19-17-11/h4-7H,1-3H3,(H2,14,16)(H,15,17,18) |
| InChIKey |
QOFYEYCTBKRQTO-UHFFFAOYSA-N |
|