2D Chemical StructureDatabase ID 833522
No renderable structure data available
SMILES
CC1=NN(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3Structure data verified · Database ID 833522
Chemical Intermediate
N-[4-(3-methylpyrazole-1-carbonyl)phenyl]cyclopropanecarboxamide
CAS 511517-47-8Product ID 440047
| Intermediates | N-[4-(3-methylpyrazole-1-carbonyl)phenyl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 511517-47-8 |
| Database ID | 833522 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(3-methylpyrazole-1-carbonyl)phenyl]cyclopropanecarboxamide
N-[4-(3-methylpyrazole-1-carbonyl)phenyl]cyclopropanecarboxamide (CAS 511517-47-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number511517-47-8
Database ID833522
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 833522
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3
- 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 511517-47-8N-[4-(3-methylpyrazole-1-carbonyl)phenyl]cyclopropanecarboxamide
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