2D Chemical StructureDatabase ID 292364
No renderable structure data available
SMILES
CCN1C(=CC(=O)N1C2=CC=CC=C2)C3=CC(=CC=C3)NStructure data verified · Database ID 292364
Chemical Intermediate
5-(3-aminophenyl)-1-ethyl-2-phenylpyrazol-3-one
CAS 194799-53-6Product ID 307314
| Intermediates | 5-(3-aminophenyl)-1-ethyl-2-phenylpyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 194799-53-6 |
| Database ID | 292364 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(3-aminophenyl)-1-ethyl-2-phenylpyrazol-3-one
5-(3-aminophenyl)-1-ethyl-2-phenylpyrazol-3-one (CAS 194799-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number194799-53-6
Database ID292364
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 292364
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=CC(=O)N1C2=CC=CC=C2)C3=CC(=CC=C3)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 194799-53-65-(3-aminophenyl)-1-ethyl-2-phenylpyrazol-3-one
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