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Basic information
- Standard SMILES
Cc1c(NC(C)C)c(=O)n(-c2ccccc2)n1C- InChIKey
XOZLRRYPUKAKMU-UHFFFAOYSA-N- Molecular formula
- C14H19N3O
- Average molar mass
- 245.326 g/mol
- Monoisotopic mass
- 245.15281223
Names & identifiers
- Preferred name
- Ramifenazone
- IUPAC
- 1,5-Dimethyl-2-phenyl-4-[(propan-2-yl)amino]-1,2-dihydro-3H-pyrazol-3-one
Database identifiers
- CAS
3615-24-5- PubChem CID
- 5037
- DTXSID
DTXSID1045906- ChEMBL
CHEMBL157337- ChEBI
CHEBI:94776- UNII
- GKH2KOV2RF
- EC Number
- 222-791-3
- Nikkaji
- J8.184A
Related reactions
0 records
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Linked notes
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