Basic information
- Standard SMILES
CCC1(CC)C(=O)NN=C1c1ccc(OC)c(OC)c1- InChIKey
SNOIQGHJBLLBMQ-UHFFFAOYSA-N- Molecular formula
- C15H20N2O3
- Average molar mass
- 276.33 g/mol
Names & identifiers
- Preferred name
- 5-(3,4-dimethoxyphenyl)-4,4-diethyl-2,4-dihydro-3H-pyrazol-3-one
- IUPAC
- 3-(3,4-dimethoxyphenyl)-4,4-diethyl-1H-pyrazol-5-one
Names & synonyms
SCHEMBL184769SNOIQGHJBLLBMQ-UHFFFAOYSA-N5-(3,4-dimethoxyphenyl)-4,4-diethyl-2,4-dihydro-3H-pyrazol-3-one
Database identifiers
- PubChem CID
- 66616622
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 59.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 391
Related reactions
4 records
Compound notes
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