2D Chemical StructureDatabase ID 6865567
No renderable structure data available
SMILES
COC1=CC=C(C=C1)/C=N/NC(=O)C2=NNC3=C2CCCC3Structure data verified · Database ID 6865567
Chemical Intermediate
N-[(E)-(4-methoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
CAS 1477482-59-9Product ID 210645
| Intermediates | N-[(E)-(4-methoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1477482-59-9 |
| Database ID | 6865567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(4-methoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
N-[(E)-(4-methoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide (CAS 1477482-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1477482-59-9
Database ID6865567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6865567
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)/C=N/NC(=O)C2=NNC3=C2CCCC3
- 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 1477482-59-9N-[(E)-(4-methoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
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