2D Chemical StructureDatabase ID 5400169
No renderable structure data available
SMILES
CC1=CC(=NN1CC(=O)N/N=C(C)/C2=CC=CC=C2)CStructure data verified · Database ID 5400169
Chemical Intermediate
2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-phenylethylideneamino]acetamide
CAS 344926-45-0Product ID 392545
| Intermediates | 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-phenylethylideneamino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 344926-45-0 |
| Database ID | 5400169 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-phenylethylideneamino]acetamide
2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-phenylethylideneamino]acetamide (CAS 344926-45-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number344926-45-0
Database ID5400169
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5400169
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NN1CC(=O)N/N=C(C)/C2=CC=CC=C2)C
- 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 344926-45-02-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-phenylethylideneamino]acetamide
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