2D Chemical StructureDatabase ID 4010387
No renderable structure data available
SMILES
CCCC(=O)NC1=NN2C(CC(=O)NC2=N1)C3=CC=CC=C3Structure data verified · Database ID 4010387
Chemical Intermediate
N-(5-oxo-7-phenyl-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide
CAS 714244-23-2Product ID 499454
| Intermediates | N-(5-oxo-7-phenyl-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 714244-23-2 |
| Database ID | 4010387 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-oxo-7-phenyl-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide
N-(5-oxo-7-phenyl-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide (CAS 714244-23-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number714244-23-2
Database ID4010387
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4010387
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=NN2C(CC(=O)NC2=N1)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 714244-23-2N-(5-oxo-7-phenyl-6,7-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)butanamide
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