2D Chemical StructureDatabase ID 38006806
No renderable structure data available
SMILES
CN1C(=C(C=N1)C(=O)NC2CCCC2)N3C=CC=C3Structure data verified · Database ID 38006806
Chemical Intermediate
N-cyclopentyl-1-methyl-5-pyrrol-1-ylpyrazole-4-carboxamide
CAS 1209369-72-1Product ID 81413
| Intermediates | N-cyclopentyl-1-methyl-5-pyrrol-1-ylpyrazole-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1209369-72-1 |
| Database ID | 38006806 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-1-methyl-5-pyrrol-1-ylpyrazole-4-carboxamide
N-cyclopentyl-1-methyl-5-pyrrol-1-ylpyrazole-4-carboxamide (CAS 1209369-72-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1209369-72-1
Database ID38006806
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 38006806
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(=O)NC2CCCC2)N3C=CC=C3
- 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 1209369-72-1N-cyclopentyl-1-methyl-5-pyrrol-1-ylpyrazole-4-carboxamide
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