2D Chemical StructureDatabase ID 16016731
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)C2=C(N3C(=N2)C(=CN3)C#N)NC4CCCC4)OCStructure data verified · Database ID 16016731
Chemical Intermediate
3-(cyclopentylamino)-2-(2,4-dimethoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile
CAS 891506-45-9Product ID 700884
| Intermediates | 3-(cyclopentylamino)-2-(2,4-dimethoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 891506-45-9 |
| Database ID | 16016731 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(cyclopentylamino)-2-(2,4-dimethoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile
3-(cyclopentylamino)-2-(2,4-dimethoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile (CAS 891506-45-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number891506-45-9
Database ID16016731
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16016731
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)C2=C(N3C(=N2)C(=CN3)C#N)NC4CCCC4)OC
- 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 891506-45-93-(cyclopentylamino)-2-(2,4-dimethoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carbonitrile
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