Structure Information
Structure

Compound Identification

SMILES

CCCCN(CCCC(=O)OCC)C1=C(C=CC(C)=C1)N=NC1=NC(C#N)=C(C#N)N1CC#N

InChIKey

InChIKey=SEWHGULRZWQKCF-UHFFFAOYSA-N

Formula

C24H28N8O2

Mass

460.542

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azoles

Subclass

Imidazoles

Intermediate Tree Nodes

Substituted imidazoles - Tetrasubstituted imidazoles

Direct Parent

1,2,4,5-tetrasubstituted imidazoles

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

1,2,4,5-tetrasubstituted imidazole - Imidazolyl carboxylic acid derivative - Aminotoluene - Aniline or substituted anilines - Dialkylarylamine - Fatty acid ester - Toluene - Monocyclic benzene moiety - N-substituted imidazole - Fatty acyl - Benzenoid - Heteroaromatic compound - Amino acid or derivatives - Azo compound - Carboxylic acid ester - Tertiary amine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Nitrile - Carbonitrile - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organooxygen compound - Cyanide - Organic nitrogen compound - Organic oxide - Carbonyl group - Organic oxygen compound - Amine - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as 1,2,4,5-tetrasubstituted imidazoles. These are imidazoles in which the imidazole ring is substituted at for positions 1,2,4, and 5.

External Descriptors

Not available

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