2D Chemical StructureDatabase ID 135632873
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NC(=O)C2CC(=O)NC3=NN=CN23Structure data verified · Database ID 135632873
Chemical Intermediate
N-(4-methoxyphenyl)-7-oxo-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrimidine-5-carboxamide
CAS 1246040-82-3Product ID 105345
| Intermediates | N-(4-methoxyphenyl)-7-oxo-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrimidine-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246040-82-3 |
| Database ID | 135632873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methoxyphenyl)-7-oxo-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrimidine-5-carboxamide
N-(4-methoxyphenyl)-7-oxo-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrimidine-5-carboxamide (CAS 1246040-82-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246040-82-3
Database ID135632873
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135632873
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)NC3=NN=CN23
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1246040-82-3N-(4-methoxyphenyl)-7-oxo-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrimidine-5-carboxamide
Complete inquiry