2-(4-chlorophenoxy)-N-(4-(6-morpholinopyridazin-3-yl)phenyl)acetamide structure
|
Common Name | 2-(4-chlorophenoxy)-N-(4-(6-morpholinopyridazin-3-yl)phenyl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 899985-94-5 | Molecular Weight | 424.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H21ClN4O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-chlorophenoxy)-N-(4-(6-morpholinopyridazin-3-yl)phenyl)acetamide |
|---|
| Molecular Formula | C22H21ClN4O3 |
|---|---|
| Molecular Weight | 424.9 |
| InChIKey | NDNPEGZVPMENMY-UHFFFAOYSA-N |
| SMILES | O=C(COc1ccc(Cl)cc1)Nc1ccc(-c2ccc(N3CCOCC3)nn2)cc1 |