Basic information
- Standard SMILES
CCON=C(c1ccccc1COc1cc(C)ccc1C)c1ccnn1C- InChIKey
LAWLKYFOMCPSBG-UHFFFAOYSA-N- Molecular formula
- C22H25N3O2
- Average molar mass
- 363.5 g/mol
- Monoisotopic mass
- 363.19467705
Names & identifiers
- Preferred name
- 2-(2,5-dimethylphenoxymethyl)phenyl 1-methylpyrazol-5-yl ketone O-ethyloxime
- IUPAC
- 1-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-N-ethoxy-1-(2-methylpyrazol-3-yl)methanimine
Names & synonyms
SCHEMBL7536289LAWLKYFOMCPSBG-UHFFFAOYSA-N2-(2,5-dimethylphenoxymethyl)phenyl 1-methylpyrazol-5-yl ketone O-ethyloxime
Database identifiers
- PubChem CID
- 54023977
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 48.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 484
Related reactions
4 records
Compound notes
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