[4-[(2-Chlorophenyl)diazenyl]-3,5-dimethylpyrazol-1-yl]-pyridin-4-ylmethanone
Basic information
- CAS
75304-65-3- Standard SMILES
Cc1nn(C(=O)c2ccncc2)c(C)c1N=Nc1ccccc1Cl- InChIKey
AFFCLROEZZAFSO-UHFFFAOYSA-N- Molecular formula
- C17H14ClN5O
- Average molar mass
- 339.8 g/mol
- Monoisotopic mass
- 339.0886878
Names & identifiers
- Preferred name
- [4-[(2-Chlorophenyl)diazenyl]-3,5-dimethylpyrazol-1-yl]-pyridin-4-ylmethanone
- IUPAC
- [4-[(2-chlorophenyl)diazenyl]-3,5-dimethylpyrazol-1-yl]-pyridin-4-ylmethanone
Names & synonyms
75304-65-3NSC295727[4-[(2-chlorophenyl)diazenyl]-3,5-dimethylpyrazol-1-yl]-pyridin-4-ylmethanoneDTXSID80315649NSC-295727{4-[(E)-(2-Chlorophenyl)diazenyl]-3,5-dimethyl-1H-pyrazol-1-yl}(pyridin-4-yl)methanone
Database identifiers
- CAS
75304-65-3- PubChem CID
- 326049
- DTXSID
DTXSID80315649
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 72.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 468
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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