2-(5-hydroxy-1H-pyrazol-3-yl)-N'-[(1Z)-1-(thiophen-2-yl)ethylidene]acetohydrazide
Basic information
- CAS
1310351-12-2- Standard SMILES
C/C(=N/NC(=O)Cc1cc(=O)[nH][nH]1)c1cccs1- InChIKey
UOYHZPUVWOXHEG-GHXNOFRVSA-N- Molecular formula
- C11H12N4O2S
- Average molar mass
- 264.31 g/mol
- Monoisotopic mass
- 264.06809681
Names & identifiers
- Preferred name
- 2-(5-hydroxy-1H-pyrazol-3-yl)-N'-[(1Z)-1-(thiophen-2-yl)ethylidene]acetohydrazide
- IUPAC
- 2-(5-oxo-1,2-dihydropyrazol-3-yl)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide
Names & synonyms
2-(5-hydroxy-1H-pyrazol-3-yl)-N'-[(1Z)-1-(thiophen-2-yl)ethylidene]acetohydrazide1310351-12-2DTXSID801134505STK857757AKOS005633537AKOS024281410ST044752(Z)-2-(5-oxo-2,5-dihydro-1H-pyrazol-3-yl)-N'-(1-(thiophen-2-yl)ethylidene)acetohydrazide1H-Pyrazole-3-acetic acid, 5-hydroxy-, (2Z)-2-[1-(2-thienyl)ethylidene]hydrazideN-((1Z)-2-(2-thienyl)-1-azaprop-1-enyl)-2-(5-oxo(3-pyrazolin-3-yl))acetamide
Database identifiers
- CAS
1310351-12-2- PubChem CID
- 6338643
- DTXSID
DTXSID801134505
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 419
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Compound notes
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