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Basic information
- CAS
477708-90-0- Standard SMILES
Cc1nc(-c2ccccc2)sc1-c1ccn[nH]1- InChIKey
ZJOINCNMDWTFIA-UHFFFAOYSA-N- Molecular formula
- C13H11N3S
- Average molar mass
- 241.319 g/mol
- Monoisotopic mass
- 241.06736835
Names & identifiers
- Preferred name
- 4-methyl-2-phenyl-5-(1H-pyrazol-5-yl)-1,3-thiazole
- IUPAC
- 4-Methyl-2-phenyl-5-(1H-pyrazol-5-yl)-1,3-thiazole
Database identifiers
- CAS
477708-90-0- PubChem CID
- 1480004
- DTXSID
DTXSID501323050- ChEMBL
CHEMBL1343733
Related reactions
0 records
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Compound notes
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