2D Chemical StructureDatabase ID 930080
No renderable structure data available
SMILES
CC1=CC(=O)N2C(=N1)N=C(N2)NC(=O)C3=CC=CC=C3OCStructure data verified · Database ID 930080
Chemical Intermediate
2-methoxy-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
CAS 835906-38-2Product ID 527650
| Intermediates | 2-methoxy-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 835906-38-2 |
| Database ID | 930080 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
2-methoxy-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide (CAS 835906-38-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number835906-38-2
Database ID930080
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 930080
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=C3OC
- 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 835906-38-22-methoxy-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
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