2D Chemical StructureDatabase ID 3477333
No renderable structure data available
SMILES
CCCC(=O)NC1=C(C(=C(N1CC2=CC=CC=C2)C)C)C#NStructure data verified · Database ID 3477333
Chemical Intermediate
N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)butanamide
CAS 478033-00-0Product ID 431859
| Intermediates | N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 478033-00-0 |
| Database ID | 3477333 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)butanamide
N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)butanamide (CAS 478033-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478033-00-0
Database ID3477333
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3477333
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=C(C(=C(N1CC2=CC=CC=C2)C)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 478033-00-0N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)butanamide
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