2D Chemical StructureDatabase ID 6485779
No renderable structure data available
SMILES
CC1=CC(=O)N2C(=N1)N=C(N2)NC(=O)C3=CC(=CC=C3)OCStructure data verified · Database ID 6485779
Chemical Intermediate
3-methoxy-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
CAS 878449-76-4Product ID 548786
| Intermediates | 3-methoxy-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 878449-76-4 |
| Database ID | 6485779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
3-methoxy-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide (CAS 878449-76-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878449-76-4
Database ID6485779
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6485779
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)N2C(=N1)N=C(N2)NC(=O)C3=CC(=CC=C3)OC
- 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 878449-76-43-methoxy-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
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