N'-Benzylidene-3-(3-((2-chlorobenzyl)oxy)phenyl)-1H-pyrazole-5-carbohydrazide
Basic information
- CAS
1092970-62-1- Standard SMILES
O=C(N/N=C/c1ccccc1)c1cc(-c2cccc(OCc3ccccc3Cl)c2)n[nH]1- InChIKey
HEUBVNAZUQSCAI-CVKSISIWSA-N- Molecular formula
- C24H19ClN4O2
- Average molar mass
- 430.9 g/mol
- Monoisotopic mass
- 430.1196536
Names & identifiers
- Preferred name
- N'-Benzylidene-3-(3-((2-chlorobenzyl)oxy)phenyl)-1H-pyrazole-5-carbohydrazide
- IUPAC
- N-[(E)-benzylideneamino]-3-[3-[(2-chlorophenyl)methoxy]phenyl]-1H-pyrazole-5-carboxamide
Names & synonyms
STK579803AKOS002308754AKOS0055039491285540-75-1ST50767374(E)-N'-benzylidene-3-(3-((2-chlorobenzyl)oxy)phenyl)-1H-pyrazole-5-carbohydrazide5-{3-[(2-chlorobenzyl)oxy]phenyl}-N'-[(E)-phenylmethylidene]-1H-pyrazole-3-carbohydrazideN'-BENZYLIDENE-3-(3-((2-CHLOROBENZYL)OXY)PHENYL)-1H-PYRAZOLE-5-CARBOHYDRAZIDEN-((1E)-2-phenyl-1-azavinyl)(3-{3-[(2-chlorophenyl)methoxy]phenyl}pyrazol-5-yl )carboxamide
Database identifiers
- CAS
1092970-62-1- PubChem CID
- 6877892
- EC Number
- 120-475-9
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 79.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 598
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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