2D Chemical StructureDatabase ID 935059
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)NC2=NNC(=N2)C3=CC=NC=C3Structure data verified · Database ID 935059
Chemical Intermediate
N-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)benzamide
CAS 714211-34-4Product ID 499397
| Intermediates | N-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 714211-34-4 |
| Database ID | 935059 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)benzamide
N-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)benzamide (CAS 714211-34-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number714211-34-4
Database ID935059
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 935059
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)NC2=NNC(=N2)C3=CC=NC=C3
- 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 714211-34-4N-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)benzamide
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