2D Chemical StructureDatabase ID 17583593
No renderable structure data available
SMILES
CCCCNC(=O)C1=NC2=NC(=CC(=O)N2N1)CStructure data verified · Database ID 17583593
Chemical Intermediate
N-butyl-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
CAS 905430-42-4Product ID 568517
| Intermediates | N-butyl-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 905430-42-4 |
| Database ID | 17583593 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butyl-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
N-butyl-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide (CAS 905430-42-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number905430-42-4
Database ID17583593
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17583593
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC(=O)C1=NC2=NC(=CC(=O)N2N1)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 905430-42-4N-butyl-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
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