2D Chemical StructureDatabase ID 51424752
No renderable structure data available
SMILES
CC1=C(C(=NN1C)C)/C=C(C#N)/C(=O)NCC2=CN=CC=C2Structure data verified · Database ID 51424752
Chemical Intermediate
(E)-2-cyano-N-(pyridin-3-ylmethyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide
CAS 1005849-88-6Product ID 3499
| Intermediates | (E)-2-cyano-N-(pyridin-3-ylmethyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005849-88-6 |
| Database ID | 51424752 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-cyano-N-(pyridin-3-ylmethyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide
(E)-2-cyano-N-(pyridin-3-ylmethyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide (CAS 1005849-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005849-88-6
Database ID51424752
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51424752
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN1C)C)/C=C(C#N)/C(=O)NCC2=CN=CC=C2
- 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 1005849-88-6(E)-2-cyano-N-(pyridin-3-ylmethyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide
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