2D Chemical StructureDatabase ID 5343075
No renderable structure data available
SMILES
CC1=C(C(=NN1)C)CCC(=O)N/N=C/C2=CC=CS2Structure data verified · Database ID 5343075
Chemical Intermediate
3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(E)-thiophen-2-ylmethylideneamino]propanamide
CAS 307321-14-8Product ID 373607
| Intermediates | 3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(E)-thiophen-2-ylmethylideneamino]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 307321-14-8 |
| Database ID | 5343075 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(E)-thiophen-2-ylmethylideneamino]propanamide
3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(E)-thiophen-2-ylmethylideneamino]propanamide (CAS 307321-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number307321-14-8
Database ID5343075
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5343075
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN1)C)CCC(=O)N/N=C/C2=CC=CS2
- 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 307321-14-83-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(E)-thiophen-2-ylmethylideneamino]propanamide
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