2D Chemical StructureDatabase ID 5177558
No renderable structure data available
SMILES
CN1C2=C(C=C(S2)C(=O)NCC=C)C(=N1)C3=CC=CC=C3Structure data verified · Database ID 5177558
Chemical Intermediate
1-methyl-3-phenyl-N-prop-2-enylthieno[2,3-c]pyrazole-5-carboxamide
CAS 478066-96-5Product ID 432125
| Intermediates | 1-methyl-3-phenyl-N-prop-2-enylthieno[2,3-c]pyrazole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 478066-96-5 |
| Database ID | 5177558 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-3-phenyl-N-prop-2-enylthieno[2,3-c]pyrazole-5-carboxamide
1-methyl-3-phenyl-N-prop-2-enylthieno[2,3-c]pyrazole-5-carboxamide (CAS 478066-96-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478066-96-5
Database ID5177558
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5177558
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(S2)C(=O)NCC=C)C(=N1)C3=CC=CC=C3
- 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 478066-96-51-methyl-3-phenyl-N-prop-2-enylthieno[2,3-c]pyrazole-5-carboxamide
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