2D Chemical StructureDatabase ID 6485373
No renderable structure data available
SMILES
CN1C=CC(=N1)C(=O)NC2=CC=C(C=C2)NStructure data verified · Database ID 6485373
Chemical Intermediate
N-(4-aminophenyl)-1-methylpyrazole-3-carboxamide
CAS 957514-02-2Product ID 598525
| Intermediates | N-(4-aminophenyl)-1-methylpyrazole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 957514-02-2 |
| Database ID | 6485373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-aminophenyl)-1-methylpyrazole-3-carboxamide
N-(4-aminophenyl)-1-methylpyrazole-3-carboxamide (CAS 957514-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number957514-02-2
Database ID6485373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6485373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC(=N1)C(=O)NC2=CC=C(C=C2)N
- 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 957514-02-2N-(4-aminophenyl)-1-methylpyrazole-3-carboxamide
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