2D Chemical StructureDatabase ID 19683384
No renderable structure data available
SMILES
CCCCS(=O)(=O)NC1=C(N(N(C1=O)C2=CC=CC=C2)C)CStructure data verified · Database ID 19683384
Chemical Intermediate
N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-4-pyrazolyl)butane-1-sulfonamide
CAS 895767-41-6Product ID 738996
| Intermediates | N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-4-pyrazolyl)butane-1-sulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 895767-41-6 |
| Database ID | 19683384 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-4-pyrazolyl)butane-1-sulfonamide
N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-4-pyrazolyl)butane-1-sulfonamide (CAS 895767-41-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number895767-41-6
Database ID19683384
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19683384
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCS(=O)(=O)NC1=C(N(N(C1=O)C2=CC=CC=C2)C)C
- 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 895767-41-6N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-4-pyrazolyl)butane-1-sulfonamide
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