2D Chemical StructureDatabase ID 71828080
No renderable structure data available
SMILES
C1=CC2=NN=C(N2C=C1)CCCC(=O)NC3=NC=NN3Structure data verified · Database ID 71828080
Chemical Intermediate
4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-N-(1H-1,2,4-triazol-5-yl)butanamide
CAS 1574464-21-3Product ID 234165
| Intermediates | 4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-N-(1H-1,2,4-triazol-5-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1574464-21-3 |
| Database ID | 71828080 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-N-(1H-1,2,4-triazol-5-yl)butanamide
4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-N-(1H-1,2,4-triazol-5-yl)butanamide (CAS 1574464-21-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1574464-21-3
Database ID71828080
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71828080
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=NN=C(N2C=C1)CCCC(=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 1574464-21-34-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-N-(1H-1,2,4-triazol-5-yl)butanamide
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