Compound Identification
SMILES
CC1(COC(OC1)C1=NC(N2CCCC2)=C(N1)C1=CC=C(F)C=C1)C(O)=O
InChIKey
InChIKey=CRYKPOSSPJRWGT-UHFFFAOYSA-N
Formula
C19H22FN3O4
Mass
375.4
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Azoles
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Subclass
Imidazoles
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Level 5
Substituted imidazoles
- Level 6 Phenylimidazoles
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Level 5
Substituted imidazoles
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Subclass
Imidazoles
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Class
Azoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azoles
Subclass
Imidazoles
Intermediate Tree Nodes
Substituted imidazoles
Direct Parent
Phenylimidazoles
Alternative Parents
2,4,5-trisubstituted imidazoles Dialkylarylamines Imidazolyl carboxylic acids and derivatives Fluorobenzenes 1,3-dioxanes Aminoimidazoles Aryl fluorides Imidolactams Pyrrolidines Heteroaromatic compounds Oxacyclic compounds Acetals Azacyclic compounds Carboxylic acids Monocarboxylic acids and derivatives Organopnictogen compounds Carbonyl compounds Organofluorides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
5-phenylimidazole - 4-phenylimidazole - 2,4,5-trisubstituted-imidazole - Trisubstituted imidazole - Dialkylarylamine - Imidazolyl carboxylic acid derivative - Fluorobenzene - Halobenzene - Monocyclic benzene moiety - Aryl halide - Imidolactam - Benzenoid - Aryl fluoride - Aminoimidazole - Meta-dioxane - Pyrrolidine - Heteroaromatic compound - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Azacycle - Oxacycle - Acetal - Organic nitrogen compound - Organohalogen compound - Organofluoride - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylimidazoles. These are polycyclic aromatic compounds containing a benzene ring linked to an imidazole ring through a CC or CN bond.
External Descriptors
Not available