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Basic information
- Standard SMILES
c1ccc(Cc2cc(-c3ccccc3)n[nH]2)cc1- InChIKey
ZLVBMDHJLBYKFG-UHFFFAOYSA-N- Molecular formula
- C16H14N2
- Average molar mass
- 234.302 g/mol
- Monoisotopic mass
- 234.11569845
Names & identifiers
- Preferred name
- 5-Benzyl-3-phenyl-1H-pyrazole
- IUPAC
- 5-Benzyl-3-phenyl-1H-pyrazole
Database identifiers
- CAS
21917-99-7、25142-45-4- PubChem CID
- 283965
- DTXSID
DTXSID20300852- ChEMBL
CHEMBL1974652- EC Number
- 683-494-6
- Nikkaji
- J1.067.077B
Related reactions
0 records
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Linked notes
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