2D Chemical StructureDatabase ID 4051304
No renderable structure data available
SMILES
CCC(=O)NC1=C2CSCC2=NN1C3=CC=CC=C3Structure data verified · Database ID 4051304
Chemical Intermediate
N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)propanamide
CAS 392252-84-5Product ID 410875
| Intermediates | N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 392252-84-5 |
| Database ID | 4051304 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)propanamide
N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)propanamide (CAS 392252-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number392252-84-5
Database ID4051304
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4051304
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=C2CSCC2=NN1C3=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 392252-84-5N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)propanamide
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