Compound Identification
SMILES
COC(C(=O)NC1=C(N2C=C(F)C=CC2=N1)C1=CC=C(OC(F)(F)F)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=CSAABVSLAARSDJ-UHFFFAOYSA-N
Formula
C23H17F4N3O3
Mass
459.401
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
Phenylacetamides Benzylethers Imidazo[1,2-a]pyridines Imidazopyridines Phenoxy compounds Phenol ethers N-arylamides Aryl fluorides Pyridines and derivatives Imidolactams N-substituted imidazoles Heteroaromatic compounds Secondary carboxylic acid amides Trihalomethanes Dialkyl ethers Azacyclic compounds Alkyl fluorides Hydrocarbon derivatives Carbonyl compounds Organofluorides Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
5-phenylimidazole - 4-phenylimidazole - Phenylacetamide - Imidazo[1,2-a]pyridine - Benzylether - Imidazopyridine - Phenol ether - Phenoxy compound - N-arylamide - N-substituted imidazole - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Imidolactam - Benzenoid - Pyridine - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Trihalomethane - Carboxylic acid derivative - Dialkyl ether - Ether - Azacycle - Organic nitrogen compound - Alkyl halide - Alkyl fluoride - Hydrocarbon derivative - Carbonyl group - Halomethane - Organic oxide - Organic oxygen compound - Organooxygen compound - Organohalogen compound - Organofluoride - Organonitrogen compound - Aromatic heteropolycyclic 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