2D Chemical StructureDatabase ID 4260039
No renderable structure data available
SMILES
CCCCCCCCC=CCCCCCCCC(=O)NC1=NN(C(=O)C1)C2=CC=CC=C2Structure data verified · Database ID 4260039
Chemical Intermediate
N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)octadec-9-enamide
CAS 74677-80-8Product ID 750985
| Intermediates | N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)octadec-9-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 74677-80-8 |
| Database ID | 4260039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)octadec-9-enamide
N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)octadec-9-enamide (CAS 74677-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74677-80-8
Database ID4260039
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4260039
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)NC1=NN(C(=O)C1)C2=CC=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 74677-80-8N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)octadec-9-enamide
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