1-(4-chlorophenyl)-N-(m-tolyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carboxamide structure
|
Common Name | 1-(4-chlorophenyl)-N-(m-tolyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 899959-93-4 | Molecular Weight | 365.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H20ClN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(4-chlorophenyl)-N-(m-tolyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carboxamide |
|---|
| Molecular Formula | C21H20ClN3O |
|---|---|
| Molecular Weight | 365.9 |
| InChIKey | SFNTUPHAGIRUKW-UHFFFAOYSA-N |
| SMILES | Cc1cccc(NC(=O)N2CCn3cccc3C2c2ccc(Cl)cc2)c1 |