(E)-1-(4-chlorophenyl)-N-methoxy-2-pyrazol-1-ylethanimine
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Basic information
- Standard SMILES
CO/N=C(/Cn1cccn1)c1ccc(Cl)cc1- InChIKey
OWNBBQDFVYRKHL-QINSGFPZSA-N- Molecular formula
- C12H12ClN3O
- Average molar mass
- 249.69 g/mol
Names & identifiers
- Preferred name
- (E)-1-(4-chlorophenyl)-N-methoxy-2-pyrazol-1-ylethanimine
- IUPAC
- (E)-1-(4-chlorophenyl)-N-methoxy-2-pyrazol-1-ylethanimine
Names & synonyms
SCHEMBL391434
Database identifiers
- PubChem CID
- 57750295
Properties
Computed structural propertiesFilling in
- XLogP
- 3
- Topological polar surface area
- 39.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 264
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Related reactions
2 records
Compound notes
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