2D Chemical StructureDatabase ID 71706954
No renderable structure data available
SMILES
C1=CN(C=C1)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC=NN3Structure data verified · Database ID 71706954
Chemical Intermediate
2-chloro-5-pyrrol-1-yl-N-(1H-1,2,4-triazol-5-yl)benzamide
CAS 1401598-65-9Product ID 186145
| Intermediates | 2-chloro-5-pyrrol-1-yl-N-(1H-1,2,4-triazol-5-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1401598-65-9 |
| Database ID | 71706954 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5-pyrrol-1-yl-N-(1H-1,2,4-triazol-5-yl)benzamide
2-chloro-5-pyrrol-1-yl-N-(1H-1,2,4-triazol-5-yl)benzamide (CAS 1401598-65-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1401598-65-9
Database ID71706954
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71706954
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN(C=C1)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC=NN3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1401598-65-92-chloro-5-pyrrol-1-yl-N-(1H-1,2,4-triazol-5-yl)benzamide
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