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Basic information
- Standard SMILES
Clc1ccccc1CCc1cc(-c2ccccc2)n[nH]1- InChIKey
ZJDUXKYOJDLSHQ-UHFFFAOYSA-N- Molecular formula
- C17H15ClN2
- Average molar mass
- 282.774 g/mol
- Monoisotopic mass
- 282.09237616
Names & identifiers
- Preferred name
- 5-[2-(2-Chlorophenyl)ethyl]-3-phenyl-1H-pyrazole
- IUPAC
- 5-[2-(2-Chlorophenyl)ethyl]-3-phenyl-1H-pyrazole
Database identifiers
- CAS
24118-71-6- PubChem CID
- 276496
- DTXSID
DTXSID90946943
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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