2D Chemical StructureDatabase ID 5399815
No renderable structure data available
SMILES
CC(C)C1=CC(=NN1)C(=O)N/N=C(C)/C2=CC=C(C=C2)NStructure data verified · Database ID 5399815
Chemical Intermediate
N-[(E)-1-(4-aminophenyl)ethylideneamino]-5-propan-2-yl-1H-pyrazole-3-carboxamide
CAS 1358798-70-5Product ID 168738
| Intermediates | N-[(E)-1-(4-aminophenyl)ethylideneamino]-5-propan-2-yl-1H-pyrazole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1358798-70-5 |
| Database ID | 5399815 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-1-(4-aminophenyl)ethylideneamino]-5-propan-2-yl-1H-pyrazole-3-carboxamide
N-[(E)-1-(4-aminophenyl)ethylideneamino]-5-propan-2-yl-1H-pyrazole-3-carboxamide (CAS 1358798-70-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1358798-70-5
Database ID5399815
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5399815
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC(=NN1)C(=O)N/N=C(C)/C2=CC=C(C=C2)N
- 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 1358798-70-5N-[(E)-1-(4-aminophenyl)ethylideneamino]-5-propan-2-yl-1H-pyrazole-3-carboxamide
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