2D Chemical StructureDatabase ID 5908957
No renderable structure data available
SMILES
CC1=NNC(=O)C1CCC(=O)N/N=C(/C)C2=CC=CO2Structure data verified · Database ID 5908957
Chemical Intermediate
N-[(Z)-1-(furan-2-yl)ethylideneamino]-3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)propanamide
CAS 612047-01-5Product ID 469587
| Intermediates | N-[(Z)-1-(furan-2-yl)ethylideneamino]-3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 612047-01-5 |
| Database ID | 5908957 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(Z)-1-(furan-2-yl)ethylideneamino]-3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)propanamide
N-[(Z)-1-(furan-2-yl)ethylideneamino]-3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)propanamide (CAS 612047-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number612047-01-5
Database ID5908957
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5908957
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NNC(=O)C1CCC(=O)N/N=C(/C)C2=CC=CO2
- 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 612047-01-5N-[(Z)-1-(furan-2-yl)ethylideneamino]-3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)propanamide
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