2D Chemical StructureDatabase ID 71709775
No renderable structure data available
SMILES
C1C2=C(C=CC(=C2)NC(=O)CCCN3C=CC=N3)C(=O)O1Structure data verified · Database ID 71709775
Chemical Intermediate
N-(1-oxo-3H-2-benzofuran-5-yl)-4-pyrazol-1-ylbutanamide
CAS 1435996-70-5Product ID 200394
| Intermediates | N-(1-oxo-3H-2-benzofuran-5-yl)-4-pyrazol-1-ylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1435996-70-5 |
| Database ID | 71709775 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-oxo-3H-2-benzofuran-5-yl)-4-pyrazol-1-ylbutanamide
N-(1-oxo-3H-2-benzofuran-5-yl)-4-pyrazol-1-ylbutanamide (CAS 1435996-70-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1435996-70-5
Database ID71709775
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71709775
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=CC(=C2)NC(=O)CCCN3C=CC=N3)C(=O)O1
- 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 1435996-70-5N-(1-oxo-3H-2-benzofuran-5-yl)-4-pyrazol-1-ylbutanamide
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