2D Chemical StructureDatabase ID 4776575
No renderable structure data available
SMILES
CC1=C(C(N2C(=NC=N2)N1)C3=CN(N=C3C)C)C(=O)CStructure data verified · Database ID 4776575
Chemical Intermediate
1-[7-(1,3-dimethylpyrazol-4-yl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone
CAS 1005694-04-1Product ID 3445
| Intermediates | 1-[7-(1,3-dimethylpyrazol-4-yl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005694-04-1 |
| Database ID | 4776575 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[7-(1,3-dimethylpyrazol-4-yl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone
1-[7-(1,3-dimethylpyrazol-4-yl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone (CAS 1005694-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005694-04-1
Database ID4776575
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4776575
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(N2C(=NC=N2)N1)C3=CN(N=C3C)C)C(=O)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 1005694-04-11-[7-(1,3-dimethylpyrazol-4-yl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone
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