2D Chemical StructureDatabase ID 9020998
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)NCC2=NN=C3N2C=CC=C3Structure data verified · Database ID 9020998
Chemical Intermediate
N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide
CAS 96732-91-1Product ID 600222
| Intermediates | N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 96732-91-1 |
| Database ID | 9020998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide
N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide (CAS 96732-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96732-91-1
Database ID9020998
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9020998
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)NCC2=NN=C3N2C=CC=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 96732-91-1N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide
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