Structure Information
Structure

Compound Identification

SMILES

COC1=C(C=CC(NC(=C)\N=C(/C=C(\N)C2=CC=C(C=C2)C(F)(F)F)\C(C)(C)O)=C1)N1C=NC(C)=C1

InChIKey

InChIKey=YPRHUTSZOXGGDY-YAWSVAJNSA-N

Formula

C26H28F3N5O2

Mass

499.538

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azoles

Subclass

Imidazoles

Intermediate Tree Nodes

Substituted imidazoles

Direct Parent

Phenylimidazoles

Alternative Parents

Trifluoromethylbenzenes Methoxyanilines Anisoles Methoxybenzenes Phenoxy compounds Styrenes Alkyl aryl ethers N-substituted imidazoles Tertiary alcohols Heteroaromatic compounds Azomethines Secondary ketimines Ketene acetals Enamines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organopnictogen compounds Organofluorides Monoalkylamines Alkyl fluorides Hydrocarbon derivatives

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

1-phenylimidazole - Trifluoromethylbenzene - Methoxyaniline - Phenol ether - Styrene - Phenoxy compound - Methoxybenzene - Anisole - Alkyl aryl ether - N-substituted imidazole - Benzenoid - Monocyclic benzene moiety - Secondary ketimine - Heteroaromatic compound - Tertiary alcohol - Azomethine - Ketimine - Ketene acetal or derivatives - Enamine - Ether - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Amine - Primary aliphatic amine - Alkyl halide - Alkyl fluoride - Imine - Organic nitrogen compound - Alcohol - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Primary amine - 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

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