2D Chemical StructureDatabase ID 6862002
No renderable structure data available
SMILES
CC1=C(C(=NN1)C)CCC(=O)N/N=C/C2=CC=CC=C2Structure data verified · Database ID 6862002
Chemical Intermediate
N-[(E)-benzylideneamino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide
CAS 307321-02-4Product ID 373601
| Intermediates | N-[(E)-benzylideneamino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 307321-02-4 |
| Database ID | 6862002 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-benzylideneamino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide
N-[(E)-benzylideneamino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide (CAS 307321-02-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number307321-02-4
Database ID6862002
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6862002
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN1)C)CCC(=O)N/N=C/C2=CC=CC=C2
- 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 307321-02-4N-[(E)-benzylideneamino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide
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