| Name |
N-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)methyl)-2,2-diphenylacetamide
|
| Molecular Formula |
C22H18ClN5O
|
| Molecular Weight |
403.9
|
| Smiles |
O=C(NCc1nnnn1-c1ccc(Cl)cc1)C(c1ccccc1)c1ccccc1
|
O=C(NCc1nnnn1-c1ccc(Cl)cc1)C(c1ccccc1)c1ccccc1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.