2D Chemical StructureDatabase ID 6889665
No renderable structure data available
SMILES
CC1=CC(=NN1CC(=O)N/N=C/C2=CN(N=C2C)C)CStructure data verified · Database ID 6889665
Chemical Intermediate
2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]acetamide
CAS 349642-38-2Product ID 394820
| Intermediates | 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 349642-38-2 |
| Database ID | 6889665 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]acetamide
2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]acetamide (CAS 349642-38-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349642-38-2
Database ID6889665
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6889665
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=CN(N=C2C)C)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 349642-38-22-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]acetamide
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