2D Chemical StructureDatabase ID 930029
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)NC2=NC3=NC(=CC(=O)N3N2)CStructure data verified · Database ID 930029
Chemical Intermediate
4-methyl-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
CAS 799837-94-8Product ID 521331
| Intermediates | 4-methyl-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 799837-94-8 |
| Database ID | 930029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
4-methyl-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide (CAS 799837-94-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number799837-94-8
Database ID930029
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 930029
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(=O)NC2=NC3=NC(=CC(=O)N3N2)C
- 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 799837-94-84-methyl-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
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