2D Chemical StructureDatabase ID 56943105
No renderable structure data available
SMILES
CN1C=C(C=N1)/C=C/C2=C3C(=NN2)C=CN=C3OC4CCCCC4Structure data verified · Database ID 56943105
Chemical Intermediate
4-cyclohexyloxy-3-[(E)-2-(1-methylpyrazol-4-yl)ethenyl]-2H-pyrazolo[4,3-c]pyridine
CAS 1367872-56-7Product ID 680609
| Intermediates | 4-cyclohexyloxy-3-[(E)-2-(1-methylpyrazol-4-yl)ethenyl]-2H-pyrazolo[4,3-c]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1367872-56-7 |
| Database ID | 56943105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-cyclohexyloxy-3-[(E)-2-(1-methylpyrazol-4-yl)ethenyl]-2H-pyrazolo[4,3-c]pyridine
4-cyclohexyloxy-3-[(E)-2-(1-methylpyrazol-4-yl)ethenyl]-2H-pyrazolo[4,3-c]pyridine (CAS 1367872-56-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1367872-56-7
Database ID56943105
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56943105
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C=N1)/C=C/C2=C3C(=NN2)C=CN=C3OC4CCCCC4
- 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 1367872-56-74-cyclohexyloxy-3-[(E)-2-(1-methylpyrazol-4-yl)ethenyl]-2H-pyrazolo[4,3-c]pyridine
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