| Name |
N-(2-(2-(1H-benzo[d]imidazol-1-yl)acetamido)phenyl)picolinamide
|
| Molecular Formula |
C21H17N5O2
|
| Molecular Weight |
371.4
|
| Smiles |
O=C(Cn1cnc2ccccc21)Nc1ccccc1NC(=O)c1ccccn1
|
O=C(Cn1cnc2ccccc21)Nc1ccccc1NC(=O)c1ccccn1
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.