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Basic information
- CAS
955975-48-1- Standard SMILES
Cc1cc(CNC(=O)Cn2cc([N+](=O)[O-])cn2)c2ccccc2n1- InChIKey
MIPHRMPRSCNYGQ-UHFFFAOYSA-N- Molecular formula
- C16H15N5O3
- Average molar mass
- 325.328 g/mol
- Monoisotopic mass
- 325.11748934
Names & identifiers
- Preferred name
- N-[(2-Methyl-4-quinolinyl)methyl]-4-nitro-1H-pyrazole-1-acetamide
- IUPAC
- N-[(2-Methylquinolin-4-yl)methyl]-2-(4-nitro-1H-pyrazol-1-yl)acetamide
Database identifiers
- CAS
955975-48-1- PubChem CID
- 1504615
- DTXSID
DTXSID501168070- ChEMBL
CHEMBL1311384
Related reactions
0 records
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Compound notes
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