2D Chemical StructureDatabase ID 8034490
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C(=O)NCCC2=NN=C3N2C=CC=C3Structure data verified · Database ID 8034490
Chemical Intermediate
(E)-3-phenyl-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]prop-2-enamide
CAS 883468-13-1Product ID 551665
| Intermediates | (E)-3-phenyl-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 883468-13-1 |
| Database ID | 8034490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-phenyl-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]prop-2-enamide
(E)-3-phenyl-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]prop-2-enamide (CAS 883468-13-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883468-13-1
Database ID8034490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8034490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=C/C(=O)NCCC2=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 883468-13-1(E)-3-phenyl-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]prop-2-enamide
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