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Basic information
- CAS
303985-95-7- Standard SMILES
CC1(C)CN(c2ccc(-c3ccnc4c(-c5ccc(Cl)cc5)cnn34)cc2)C1=O- InChIKey
JBZOMYLUSPVFHO-UHFFFAOYSA-N- Molecular formula
- C23H19ClN4O
- Average molar mass
- 402.885 g/mol
- Monoisotopic mass
- 402.12473891
Names & identifiers
- Preferred name
- 1-[4-[3-(4-Chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3,3-dimethyl-2-azetidinone
- IUPAC
- 1-{4-[3-(4-Chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl}-3,3-dimethylazetidin-2-one
- English name
- 1-(4-[3-(4-Chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl)-3,3-dimethyl-2-azetanone
- Molecular formula
- C23H19ClN4O
- Molecular weight
- 402.88
Names & synonyms
1-(4-[3-(4-Chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl)-3,3-dimethyl-2-azetanone1-{4-[3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl}-3,3-dimethylazetidin-2-one2-Azetidinone, 1-[4-[3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3,3-dimethyl-
Database identifiers
- CAS
303985-95-7- PubChem CID
- 1471925
- DTXSID
DTXSID001124031
Chemistry & industry
Suppliers4 total
Ryan Scientific, Inc.[email protected]
Key Organics Ltd.[email protected]
BIONET-INTER[email protected]
3B Scientific Corporation[email protected]
Related reactions
0 records
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Compound notes
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