Compound Identification
SMILES
COC1=C(C=CC(=C1)C(=O)\C=C\N1CCCC(O)C(C1)C1=CC=C(F)C=C1)N1C=NC(C)=C1
InChIKey
InChIKey=YVUXPZPMDJFHDW-ACCUITESSA-N
Formula
C26H28FN3O3
Mass
449.526
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
Methoxyanilines Anisoles Aryl ketones Benzoyl derivatives Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Aralkylamines Azepanes Fluorobenzenes Aryl fluorides N-substituted imidazoles Heteroaromatic compounds Vinylogous amides Enones Acryloyl compounds Secondary alcohols Trialkylamines Enamines Allylamines Azacyclic compounds Hydrocarbon derivatives Organofluorides Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
1-phenylimidazole - Methoxyaniline - Anisole - Phenoxy compound - Benzoyl - Phenol ether - Aryl ketone - Methoxybenzene - Alkyl aryl ether - Azepane - Fluorobenzene - Halobenzene - Aralkylamine - Aryl fluoride - Benzenoid - Aryl halide - Monocyclic benzene moiety - N-substituted imidazole - Heteroaromatic compound - Vinylogous amide - Alpha,beta-unsaturated ketone - Enone - Acryloyl-group - Tertiary aliphatic amine - Secondary alcohol - Ketone - Tertiary amine - Allylamine - Enamine - Azacycle - Ether - Organic oxygen compound - Amine - Alcohol - Organohalogen compound - Hydrocarbon derivative - Organofluoride - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic nitrogen 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