2D Chemical StructureDatabase ID 86567269
No renderable structure data available
SMILES
ClCCCCC(NC1=CC=C(N2C(=O)C3N(C4=CC=C(OC)C=C4)N=C(C(N)=O)C=3CC2)C=C1)=OStructure data verified · Database ID 86567269
Chemical Intermediate
6-[4-[(5-Chloro-1-oxopentyl)amino]phenyl]-4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-1H-pyrazolo[3,4-c]pyridine-3-carboxamide
CAS 1449510-64-8Product ID 758549
| Intermediates | 6-[4-[(5-Chloro-1-oxopentyl)amino]phenyl]-4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-1H-pyrazolo[3,4-c]pyridine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1449510-64-8 |
| Database ID | 86567269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[4-[(5-Chloro-1-oxopentyl)amino]phenyl]-4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-1H-pyrazolo[3,4-c]pyridine-3-carboxamide
6-[4-[(5-Chloro-1-oxopentyl)amino]phenyl]-4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-1H-pyrazolo[3,4-c]pyridine-3-carboxamide (CAS 1449510-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1449510-64-8
Database ID86567269
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86567269
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClCCCCC(NC1=CC=C(N2C(=O)C3N(C4=CC=C(OC)C=C4)N=C(C(N)=O)C=3CC2)C=C1)=O
- 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 1449510-64-86-[4-[(5-Chloro-1-oxopentyl)amino]phenyl]-4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-1H-pyrazolo[3,4-c]pyridine-3-carboxamide
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