Compound Identification
SMILES
OC(=O)C1=C(N=C(N1)C1=CC=C(C=C1)N1CCCCCC1)C1=CC=C(F)C=C1
InChIKey
InChIKey=CKCWCXXYZURDHT-UHFFFAOYSA-N
Formula
C22H22FN3O2
Mass
379.435
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
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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 Aniline and substituted anilines Dialkylarylamines Azepanes Fluorobenzenes Carbonylimidazoles Aryl fluorides Heteroaromatic compounds Amino acids Azacyclic compounds Carboxylic acids Organopnictogen compounds Organic oxides Organofluorides Hydrocarbon derivatives Organooxygen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
2-phenylimidazole - 5-phenylimidazole - 4-phenylimidazole - 2,4,5-trisubstituted-imidazole - Tertiary aliphatic/aromatic amine - Trisubstituted imidazole - Dialkylarylamine - Aniline or substituted anilines - Azepane - Imidazole-4-carbonyl group - Halobenzene - Fluorobenzene - Aryl fluoride - Benzenoid - Aryl halide - Monocyclic benzene moiety - Heteroaromatic compound - Amino acid - Amino acid or derivatives - Tertiary amine - Azacycle - Carboxylic acid derivative - Carboxylic acid - Organic oxide - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Amine - Hydrocarbon derivative - 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