2D Chemical StructureDatabase ID 6889841
No renderable structure data available
SMILES
CC1=CC(=NN1CC(=O)N/N=C/C2=CC(=CC=C2)Cl)CStructure data verified · Database ID 6889841
Chemical Intermediate
N-[(E)-(3-chlorophenyl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide
CAS 342639-54-7Product ID 391492
| Intermediates | N-[(E)-(3-chlorophenyl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 342639-54-7 |
| Database ID | 6889841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(3-chlorophenyl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide
N-[(E)-(3-chlorophenyl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide (CAS 342639-54-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number342639-54-7
Database ID6889841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6889841
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/C2=CC(=CC=C2)Cl)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 342639-54-7N-[(E)-(3-chlorophenyl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide
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