N,4-dimethyl-6-oxo-1-phenylpyrano[2,3-c]pyrazole-3-carboxamide
Basic information
- CAS
81292-28-6- Standard SMILES
CNC(=O)c1nn(-c2ccccc2)c2oc(=O)cc(C)c12- InChIKey
AUKYHPCTKWGULV-UHFFFAOYSA-N- Molecular formula
- C15H13N3O3
- Average molar mass
- 283.28 g/mol
- Monoisotopic mass
- 283.09569129
Names & identifiers
- Preferred name
- N,4-dimethyl-6-oxo-1-phenylpyrano[2,3-c]pyrazole-3-carboxamide
- IUPAC
- N,4-dimethyl-6-oxo-1-phenylpyrano[3,2-d]pyrazole-3-carboxamide
Names & synonyms
81292-28-6NSC356357N,4-dimethyl-6-oxo-1-phenylpyrano[2,3-c]pyrazole-3-carboxamideDTXSID60320211NSC-356357N,4-Dimethyl-6-oxo-1-phenyl-1,6-dihydropyrano[2,3-c]pyrazole-3-carboxamide
Database identifiers
- CAS
81292-28-6- PubChem CID
- 337627
- DTXSID
DTXSID60320211
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 73.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 471
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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