2D Chemical StructureDatabase ID 90442348
No renderable structure data available
SMILES
CCC1=C(N=C2C(=CNN2C1=O)C#N)C3=CC=CC=C3CStructure data verified · Database ID 90442348
Chemical Intermediate
6-ethyl-5-(2-methylphenyl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
CAS 1628214-07-2Product ID 243905
| Intermediates | 6-ethyl-5-(2-methylphenyl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1628214-07-2 |
| Database ID | 90442348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethyl-5-(2-methylphenyl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
6-ethyl-5-(2-methylphenyl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile (CAS 1628214-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1628214-07-2
Database ID90442348
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90442348
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(N=C2C(=CNN2C1=O)C#N)C3=CC=CC=C3C
- 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 1628214-07-26-ethyl-5-(2-methylphenyl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
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