2D Chemical StructureDatabase ID 3238840
No renderable structure data available
SMILES
CCC1=C(N=C2C=C(NN2C1=O)C3=CC=C(C=C3)OC)CStructure data verified · Database ID 3238840
Chemical Intermediate
6-ethyl-2-(4-methoxyphenyl)-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
CAS 511240-14-5Product ID 439951
| Intermediates | 6-ethyl-2-(4-methoxyphenyl)-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 511240-14-5 |
| Database ID | 3238840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethyl-2-(4-methoxyphenyl)-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
6-ethyl-2-(4-methoxyphenyl)-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one (CAS 511240-14-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number511240-14-5
Database ID3238840
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3238840
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=C(NN2C1=O)C3=CC=C(C=C3)OC)C
- 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 511240-14-56-ethyl-2-(4-methoxyphenyl)-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
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