2D Chemical StructureDatabase ID 76684090
No renderable structure data available
SMILES
CC(C)N1C=C2CN(CC2=N1)C(=O)C3=C(C=CC(=C3)CC4=NNC(=O)C5=CC=CC=C54)FStructure data verified · Database ID 76684090
Chemical Intermediate
4-[[4-fluoro-3-(2-propan-2-yl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carbonyl)phenyl]methyl]-2H-phthalazin-1-one
CAS 1616891-07-6Product ID 683702
| Intermediates | 4-[[4-fluoro-3-(2-propan-2-yl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carbonyl)phenyl]methyl]-2H-phthalazin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1616891-07-6 |
| Database ID | 76684090 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[4-fluoro-3-(2-propan-2-yl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carbonyl)phenyl]methyl]-2H-phthalazin-1-one
4-[[4-fluoro-3-(2-propan-2-yl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carbonyl)phenyl]methyl]-2H-phthalazin-1-one (CAS 1616891-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1616891-07-6
Database ID76684090
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76684090
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1C=C2CN(CC2=N1)C(=O)C3=C(C=CC(=C3)CC4=NNC(=O)C5=CC=CC=C54)F
- 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 1616891-07-64-[[4-fluoro-3-(2-propan-2-yl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carbonyl)phenyl]methyl]-2H-phthalazin-1-one
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