2D Chemical StructureDatabase ID 20863889
No renderable structure data available
SMILES
CC1=C(C(=O)N2C(=N1)N=CN2)CCC(=O)NC3=CC=CC=C3Structure data verified · Database ID 20863889
Chemical Intermediate
3-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-phenylpropanamide
CAS 1010874-33-5Product ID 6496
| Intermediates | 3-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-phenylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010874-33-5 |
| Database ID | 20863889 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-phenylpropanamide
3-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-phenylpropanamide (CAS 1010874-33-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010874-33-5
Database ID20863889
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20863889
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)N2C(=N1)N=CN2)CCC(=O)NC3=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 1010874-33-53-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-phenylpropanamide
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