2D Chemical StructureDatabase ID 4121305
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)N2C(=C3CSCC3=N2)NC(=O)C)CStructure data verified · Database ID 4121305
Chemical Intermediate
N-[2-(3,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide
CAS 681268-88-2Product ID 490115
| Intermediates | N-[2-(3,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 681268-88-2 |
| Database ID | 4121305 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(3,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide
N-[2-(3,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide (CAS 681268-88-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number681268-88-2
Database ID4121305
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4121305
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)N2C(=C3CSCC3=N2)NC(=O)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 681268-88-2N-[2-(3,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide
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