2-(4-chlorophenoxy)-N-(1H-indazol-6-yl)-2-methylpropanamide structure
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Common Name | 2-(4-chlorophenoxy)-N-(1H-indazol-6-yl)-2-methylpropanamide | ||
|---|---|---|---|---|
| CAS Number | 1219911-52-0 | Molecular Weight | 329.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H16ClN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-chlorophenoxy)-N-(1H-indazol-6-yl)-2-methylpropanamide |
|---|
| Molecular Formula | C17H16ClN3O2 |
|---|---|
| Molecular Weight | 329.8 |
| InChIKey | FQMIWLKFBGAPQD-UHFFFAOYSA-N |
| SMILES | CC(C)(Oc1ccc(Cl)cc1)C(=O)Nc1ccc2cn[nH]c2c1 |