Basic information
- Standard SMILES
COC=Cc1c(C)nn(-c2ccccc2)c1C- InChIKey
UEVZCHZUHAMWDN-UHFFFAOYSA-N- Molecular formula
- C14H16N2O
- Average molar mass
- 228.29 g/mol
Names & identifiers
- Preferred name
- 4-(2-methoxy-vinyl)-3,5-dimethyl-1-phenyl-1H-pyrazole
- IUPAC
- 4-(2-methoxyethenyl)-3,5-dimethyl-1-phenylpyrazole
Names & synonyms
SCHEMBL1777962UEVZCHZUHAMWDN-UHFFFAOYSA-N4-(2-methoxy-vinyl)-3,5-dimethyl-1-phenyl-1H-pyrazole
Database identifiers
- PubChem CID
- 67158097
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 261
Related reactions
6 records
Compound notes
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