2D Chemical StructureDatabase ID 51049383
No renderable structure data available
SMILES
C1C2CC(C1C=C2)CNC(=O)C(=O)NC3=CC=NN3Structure data verified · Database ID 51049383
Chemical Intermediate
N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-N'-(1H-pyrazol-5-yl)oxamide
CAS 1441878-92-7Product ID 201930
| Intermediates | N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-N'-(1H-pyrazol-5-yl)oxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1441878-92-7 |
| Database ID | 51049383 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-N'-(1H-pyrazol-5-yl)oxamide
N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-N'-(1H-pyrazol-5-yl)oxamide (CAS 1441878-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1441878-92-7
Database ID51049383
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51049383
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC(C1C=C2)CNC(=O)C(=O)NC3=CC=NN3
- 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 1441878-92-7N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-N'-(1H-pyrazol-5-yl)oxamide
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