1-(4-chlorophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethylbutan-2-one
CHEBI:CHEBI_83719
Definition
A ketone that is butan-2-one substituted by a 4-chlorophenoxy and a 1H-imidazol-1-yl group at position 1 and 2 methyl groups at position 3.
Chemical Information
- Molecular Formula
- C15H17ClN2O2
- Molecular Mass
- 292.761
- Charge
- 0
- SMILES
- C(C(=O)C(N1C=CN=C1)OC2=CC=C(C=C2)Cl)(C)(C)C
- InChI
- InChI=1S/C15H17ClN2O2/c1-15(2,3)13(19)14(18-9-8-17-10-18)20-12-6-4-11(16)5-7-12/h4-10,14H,1-3H3
- InChIKey
- OWEGWHBOCFMBLP-UHFFFAOYSA-N
Alternative Names
- 1-(4-chlorophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethylbutan-2-one
Drug Classification
-
ketoneView Class →
CHEBI:17087
-
imidazolesView Class →
CHEBI:24780
-
aromatic etherView Class →
CHEBI:35618
-
monochlorobenzenesView Class →
CHEBI:83403
-
hemiaminal etherView Class →
CHEBI:141498
-
(R)-climbazoleView Class →
CHEBI:83720
-
(S)-climbazoleView Class →
CHEBI:83722
Important Medical Information
⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.
- Always consult with a healthcare professional before starting, stopping, or modifying any medication.
- Side effects may vary and this list may not be comprehensive.
- Drug interactions may occur with other medications.
Additional Identifiers
- core#notation
- CHEBI:83719
- oboInOwl#hasDbXref
- PPDB:2454
Additional References
🔍 Click on any linked disease name to learn more about the conditions this medication is used to treat, or explore related drug classifications for more information about similar medications.
Additional Attributes
- oboInOwl#hasOBONamespace
- chebi_ontology
- oboInOwl#id
- CHEBI:83719
- core#notation
- CHEBI:83719
- oboInOwl#hasDbXref
- PPDB:2454
- oboInOwl#inSubset
- http://purl.obolibrary.org/obo/chebi#3_STAR
- 22-rdf-syntax-ns#type
- http://www.w3.org/2002/07/owl#Class
- owl#annotatedSource
- t307378