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Basic information
- Standard SMILES
COCc1c(-c2ccccc2)nn(C)c1Sc1ccccc1Cl- InChIKey
RPDXVZVNBXOUCI-UHFFFAOYSA-N- Molecular formula
- C18H17ClN2OS
- Average molar mass
- 344.867 g/mol
- Monoisotopic mass
- 344.07501184
Names & identifiers
- Preferred name
- 5-[(2-Chlorophenyl)thio]-4-(methoxymethyl)-1-methyl-3-phenyl-1H-pyrazole
- IUPAC
- 5-[(2-Chlorophenyl)sulfanyl]-4-(methoxymethyl)-1-methyl-3-phenyl-1H-pyrazole
Database identifiers
- CAS
318289-56-4- PubChem CID
- 1479296
- DTXSID
DTXSID801150448
Related reactions
0 records
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Linked notes
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