2D Chemical StructureDatabase ID 39761237
No renderable structure data available
SMILES
CC1=C(C(=NO1)C)CCC(=O)NCC2=NN=C3N2C=CC=C3Structure data verified · Database ID 39761237
Chemical Intermediate
3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propanamide
CAS 1574301-53-3Product ID 233934
| Intermediates | 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1574301-53-3 |
| Database ID | 39761237 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propanamide
3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propanamide (CAS 1574301-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1574301-53-3
Database ID39761237
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39761237
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NO1)C)CCC(=O)NCC2=NN=C3N2C=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 1574301-53-33-(3,5-dimethyl-1,2-oxazol-4-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propanamide
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