2D Chemical StructureDatabase ID 3446429
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)NCCCC2=NN=C3N2C=CC=C3Structure data verified · Database ID 3446429
Chemical Intermediate
N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]benzamide
CAS 630066-68-1Product ID 475776
| Intermediates | N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 630066-68-1 |
| Database ID | 3446429 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]benzamide
N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]benzamide (CAS 630066-68-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number630066-68-1
Database ID3446429
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3446429
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)NCCCC2=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 630066-68-1N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]benzamide
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