2D Chemical StructureDatabase ID 52899766
No renderable structure data available
SMILES
CC1=CC(=NO1)NC(=O)/C(=C/C2=CN(N=C2C)C)/C#NStructure data verified · Database ID 52899766
Chemical Intermediate
(E)-2-cyano-3-(1,3-dimethylpyrazol-4-yl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide
CAS 1282458-34-7Product ID 130790
| Intermediates | (E)-2-cyano-3-(1,3-dimethylpyrazol-4-yl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1282458-34-7 |
| Database ID | 52899766 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-cyano-3-(1,3-dimethylpyrazol-4-yl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide
(E)-2-cyano-3-(1,3-dimethylpyrazol-4-yl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide (CAS 1282458-34-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1282458-34-7
Database ID52899766
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52899766
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NO1)NC(=O)/C(=C/C2=CN(N=C2C)C)/C#N
- 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 1282458-34-7(E)-2-cyano-3-(1,3-dimethylpyrazol-4-yl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide
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