2D Chemical StructureDatabase ID 135456242
No renderable structure data available
SMILES
CCCC(=O)NC1=CC(=O)NC2=NC=NN12Structure data verified · Database ID 135456242
Chemical Intermediate
N-(5-oxo-4H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)butanamide
CAS 879460-81-8Product ID 549524
| Intermediates | N-(5-oxo-4H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 879460-81-8 |
| Database ID | 135456242 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-oxo-4H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)butanamide
N-(5-oxo-4H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)butanamide (CAS 879460-81-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879460-81-8
Database ID135456242
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135456242
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=CC(=O)NC2=NC=NN12
- 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 879460-81-8N-(5-oxo-4H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)butanamide
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