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Basic information
- CAS
1034891-39-8- Standard SMILES
Cc1c(C(=O)NN2CCCCC2)nn(-c2ccc(Br)cc2Cl)c1-c1ccc(C2CC2)cc1- InChIKey
PNVLMKFFAAEKEP-UHFFFAOYSA-N- Molecular formula
- C25H26BrClN4O
- Average molar mass
- 513.867 g/mol
- Monoisotopic mass
- 512.09785123
Names & identifiers
- Preferred name
- 1-(4-Bromo-2-chlorophenyl)-5-(4-cyclopropylphenyl)-4-methyl-N-1-piperidinyl-1H-pyrazole-3-carboxamide
- IUPAC
- 1-(4-Bromo-2-chlorophenyl)-5-(4-cyclopropylphenyl)-4-methyl-N-(piperidin-1-yl)-1H-pyrazole-3-carboxamide
Database identifiers
- CAS
1034891-39-8- PubChem CID
- 44190849
- DTXSID
DTXSID801112933- ChEMBL
CHEMBL562841
Related reactions
0 records
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Compound notes
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