N'-[(E)-(2-chlorophenyl)methylidene]-2-(5-hydroxy-1H-pyrazol-3-yl)acetohydrazide
Basic information
- CAS
1310351-09-7- Standard SMILES
O=C(Cc1cc(=O)[nH][nH]1)N/N=C/c1ccccc1Cl- InChIKey
BEGZURKWBWTCHF-VGOFMYFVSA-N- Molecular formula
- C12H11ClN4O2
- Average molar mass
- 278.69 g/mol
- Monoisotopic mass
- 278.0570533
Names & identifiers
- Preferred name
- N'-[(E)-(2-chlorophenyl)methylidene]-2-(5-hydroxy-1H-pyrazol-3-yl)acetohydrazide
- IUPAC
- N-[(E)-(2-chlorophenyl)methylideneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide
Names & synonyms
N'-[(E)-(2-chlorophenyl)methylidene]-2-(5-hydroxy-1H-pyrazol-3-yl)acetohydrazide(E)-N'-(2-chlorobenzylidene)-2-(5-oxo-2,5-dihydro-1H-pyrazol-3-yl)acetohydrazide1310351-09-7MLS000594913CHEMBL3196913DTXSID201131353STK857448AKOS001484205AKOS030515172SMR000218174SR-01000080461SR-01000080461-1
Show more names
1H-Pyrazole-3-acetic acid, 5-hydroxy-, (2E)-2-[(2-chlorophenyl)methylene]hydrazide(5-Oxo-2,5-dihydro-1H-pyrazol-3-yl)-acetic acid [1-(2-chloro-phenyl)-meth-(E)-ylidene]-hydrazide
Database identifiers
- CAS
1310351-09-7- PubChem CID
- 6885474
- DTXSID
DTXSID201131353- ChEMBL
CHEMBL3196913
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 82.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 422
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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