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Basic information
- CAS
60627-49-8- Standard SMILES
Oc1c(-c2ccccc2)nn(Cc2ccccc2)c1-c1ccccc1- InChIKey
SEEBATHKDDMTSE-UHFFFAOYSA-N- Molecular formula
- C22H18N2O
- Average molar mass
- 326.399 g/mol
- Monoisotopic mass
- 326.1419132
Names & identifiers
- Preferred name
- 1-Benzyl-3,5-diphenyl-1H-pyrazol-4-ol
- IUPAC
- 1-Benzyl-3,5-diphenyl-1H-pyrazol-4-ol
Database identifiers
- CAS
60627-49-8- PubChem CID
- 21398086
- DTXSID
DTXSID10613064
Related reactions
0 records
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Compound notes
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