2D Chemical StructureDatabase ID 91641187
No renderable structure data available
SMILES
CC1=C(C(=O)NN1)C(CC(=O)N)C2=CC=NC3=CC=CC=C23Structure data verified · Database ID 91641187
Chemical Intermediate
3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-3-quinolin-4-ylpropanamide
CAS 1630853-16-5Product ID 244550
| Intermediates | 3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-3-quinolin-4-ylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1630853-16-5 |
| Database ID | 91641187 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-3-quinolin-4-ylpropanamide
3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-3-quinolin-4-ylpropanamide (CAS 1630853-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1630853-16-5
Database ID91641187
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91641187
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)NN1)C(CC(=O)N)C2=CC=NC3=CC=CC=C23
- 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 1630853-16-53-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-3-quinolin-4-ylpropanamide
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