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Basic information
- CAS
5682-63-3- Standard SMILES
COCCNC(=O)c1cc2nc(-c3ccccc3)cc(-c3ccccc3)n2n1- InChIKey
UFJJILJIRAZBFL-UHFFFAOYSA-N- Molecular formula
- C22H20N4O2
- Average molar mass
- 372.428 g/mol
- Monoisotopic mass
- 372.15862588
Names & identifiers
- Preferred name
- N-(2-methoxyethyl)-5,7-diphenylpyrazolo[1,5-a]pyrimidine-2-carboxamide
- IUPAC
- N-(2-Methoxyethyl)-5,7-diphenylpyrazolo[1,5-a]pyrimidine-2-carboxamide
Database identifiers
- CAS
5682-63-3- PubChem CID
- 1925459
- DTXSID
DTXSID00365646
Related reactions
0 records
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Compound notes
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