2D Chemical StructureDatabase ID 6867023
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NN2)C3=CC=CC=C3Structure data verified · Database ID 6867023
Chemical Intermediate
N-[(E)-benzylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide
CAS 636571-80-7Product ID 477969
| Intermediates | N-[(E)-benzylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 636571-80-7 |
| Database ID | 6867023 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-benzylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide
N-[(E)-benzylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide (CAS 636571-80-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number636571-80-7
Database ID6867023
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6867023
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NN2)C3=CC=CC=C3
- 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 636571-80-7N-[(E)-benzylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide
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