Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=CDJUDFWVUDHYBO-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 - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Aminotoluene - Fatty acid ester - Toluene - Monocyclic benzene moiety - Fatty acyl - Benzenoid - N-substituted imidazole - Heteroaromatic compound - Azo compound - Amino acid or derivatives - Carboxylic acid ester - Tertiary amine - Azacycle - Carboxylic acid derivative - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Monocarboxylic acid or derivatives - Carbonitrile - Nitrile - Hydrocarbon derivative - Organic oxide - Cyanide - Organic nitrogen compound - Organic oxygen compound - Amine - Carbonyl group - Organonitrogen compound - Organooxygen 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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