Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)N1C=C[N+](CC(O)(C[N+]2=CN(C=C2)C(C)(C)C)C2=CC=CC=C2)=C1

InChIKey

InChIKey=FUBOYOFQNDAPHB-UHFFFAOYSA-N

Formula

C23H34N4O

Mass

382.551

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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

N-substituted imidazoles

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Benzenoid - N-substituted imidazole - Monocyclic benzene moiety - Heteroaromatic compound - Tertiary alcohol - Azacycle - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - Organic cation - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as n-substituted imidazoles. These are heterocyclic compounds containing an imidazole ring substituted at position 1.

External Descriptors

Not available

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