2D Chemical StructureDatabase ID 71828847
No renderable structure data available
SMILES
CN1C=CC(=N1)NC(=O)CCCC2=NN=C3N2C=CC=C3Structure data verified · Database ID 71828847
Chemical Intermediate
N-(1-methylpyrazol-3-yl)-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide
CAS 1574409-82-7Product ID 234148
| Intermediates | N-(1-methylpyrazol-3-yl)-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1574409-82-7 |
| Database ID | 71828847 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-methylpyrazol-3-yl)-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide
N-(1-methylpyrazol-3-yl)-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide (CAS 1574409-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1574409-82-7
Database ID71828847
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71828847
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC(=N1)NC(=O)CCCC2=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 1574409-82-7N-(1-methylpyrazol-3-yl)-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide
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