2D Chemical StructureDatabase ID 930150
No renderable structure data available
SMILES
CC1=CC(=O)N2C(=N1)N=C(N2)NC(=O)C3=CC=C(C=C3)OCStructure data verified · Database ID 930150
Chemical Intermediate
4-methoxy-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
CAS 835910-46-8Product ID 527658
| Intermediates | 4-methoxy-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 835910-46-8 |
| Database ID | 930150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
4-methoxy-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide (CAS 835910-46-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number835910-46-8
Database ID930150
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 930150
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=C(C=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 835910-46-84-methoxy-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
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