2D Chemical StructureDatabase ID 4887865
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NC(=O)C2CC(=O)N3C(=NC=N3)N2Structure data verified · Database ID 4887865
Chemical Intermediate
N-(4-methoxyphenyl)-7-oxo-5,6-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxamide
CAS 1092791-72-4Product ID 37724
| Intermediates | N-(4-methoxyphenyl)-7-oxo-5,6-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1092791-72-4 |
| Database ID | 4887865 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methoxyphenyl)-7-oxo-5,6-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxamide
N-(4-methoxyphenyl)-7-oxo-5,6-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxamide (CAS 1092791-72-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1092791-72-4
Database ID4887865
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4887865
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)NC(=O)C2CC(=O)N3C(=NC=N3)N2
- 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 1092791-72-4N-(4-methoxyphenyl)-7-oxo-5,6-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxamide
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