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Basic information
- CAS
949980-61-4- Standard SMILES
COc1ccc(CN2CCN(C(=O)c3nn(-c4ccccc4Cl)c(C)cc3=O)CC2)cc1- InChIKey
JNJRHTFRFZERFH-UHFFFAOYSA-N- Molecular formula
- C24H25ClN4O3
- Average molar mass
- 452.942 g/mol
- Monoisotopic mass
- 452.16151834
Names & identifiers
- Preferred name
- 1-(2-Chlorophenyl)-3-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]carbonyl]-6-methyl-4(1H)-pyridazinone
- IUPAC
- 1-(2-Chlorophenyl)-3-{4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl}-6-methylpyridazin-4(1H)-one
Database identifiers
- CAS
949980-61-4- PubChem CID
- 17540826
- DTXSID
DTXSID301112695
Related reactions
0 records
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Compound notes
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