2D Chemical StructureDatabase ID 930286
No renderable structure data available
SMILES
CC1=CC(=O)N2C(=N1)N=C(N2)NC(=O)CCC3=CC=CC=C3Structure data verified · Database ID 930286
Chemical Intermediate
N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-phenylpropanamide
CAS 836632-08-7Product ID 527776
| Intermediates | N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-phenylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 836632-08-7 |
| Database ID | 930286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-phenylpropanamide
N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-phenylpropanamide (CAS 836632-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number836632-08-7
Database ID930286
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 930286
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)CCC3=CC=CC=C3
- 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 836632-08-7N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-phenylpropanamide
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