2D Chemical StructureDatabase ID 930503
No renderable structure data available
SMILES
CCCC(=O)NC1=NC2=NC(=CC(=O)N2N1)C3=CC=CC=C3Structure data verified · Database ID 930503
Chemical Intermediate
N-(7-oxo-5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide
CAS 836646-74-3Product ID 527799
| Intermediates | N-(7-oxo-5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 836646-74-3 |
| Database ID | 930503 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(7-oxo-5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide
N-(7-oxo-5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide (CAS 836646-74-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number836646-74-3
Database ID930503
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 930503
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=NC2=NC(=CC(=O)N2N1)C3=CC=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 836646-74-3N-(7-oxo-5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide
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