2D Chemical StructureDatabase ID 75357083
No renderable structure data available
SMILES
C1CCC2=C(CC1)NN=C2C(=O)NC3=CC4=C(C=C3)OCO4Structure data verified · Database ID 75357083
Chemical Intermediate
N-(1,3-benzodioxol-5-yl)-1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazole-3-carboxamide
CAS 1574302-40-1Product ID 233938
| Intermediates | N-(1,3-benzodioxol-5-yl)-1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1574302-40-1 |
| Database ID | 75357083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzodioxol-5-yl)-1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazole-3-carboxamide
N-(1,3-benzodioxol-5-yl)-1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazole-3-carboxamide (CAS 1574302-40-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1574302-40-1
Database ID75357083
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75357083
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(CC1)NN=C2C(=O)NC3=CC4=C(C=C3)OCO4
- 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 1574302-40-1N-(1,3-benzodioxol-5-yl)-1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazole-3-carboxamide
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