2D Chemical StructureDatabase ID 7708185
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)N[C@@H](C)C2=NN=C3N2C=CC=C3Structure data verified · Database ID 7708185
Chemical Intermediate
4-methyl-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide
CAS 1212250-81-1Product ID 83756
| Intermediates | 4-methyl-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212250-81-1 |
| Database ID | 7708185 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide
4-methyl-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide (CAS 1212250-81-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212250-81-1
Database ID7708185
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7708185
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(=O)N[C@@H](C)C2=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 1212250-81-14-methyl-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide
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