2D Chemical StructureDatabase ID 820058
No renderable structure data available
SMILES
C1CCC(=NNC(=O)C2=CC(=NN2)C3=CC=CC=C3)C1Structure data verified · Database ID 820058
Chemical Intermediate
N-(cyclopentylideneamino)-3-phenyl-1H-pyrazole-5-carboxamide
CAS 480434-91-1Product ID 432898
| Intermediates | N-(cyclopentylideneamino)-3-phenyl-1H-pyrazole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 480434-91-1 |
| Database ID | 820058 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(cyclopentylideneamino)-3-phenyl-1H-pyrazole-5-carboxamide
N-(cyclopentylideneamino)-3-phenyl-1H-pyrazole-5-carboxamide (CAS 480434-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number480434-91-1
Database ID820058
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 820058
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(=NNC(=O)C2=CC(=NN2)C3=CC=CC=C3)C1
- 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 480434-91-1N-(cyclopentylideneamino)-3-phenyl-1H-pyrazole-5-carboxamide
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