Structure Information
Structure

Compound Identification

SMILES

COC1=CC(C2=C(NC(C)(C)CC(C)(C)C)N3C=CC=C(C)C3=N2)=C(OC)C=C1

InChIKey

InChIKey=MCGRVJQCVFHWBO-UHFFFAOYSA-N

Formula

C24H33N3O2

Mass

395.547

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azoles

Subclass

Imidazoles

Intermediate Tree Nodes

Substituted imidazoles

Direct Parent

Phenylimidazoles

Alternative Parents

Dimethoxybenzenes Imidazopyridines Imidazo[1,2-a]pyridines Phenoxy compounds Anisoles Methylpyridines Alkyl aryl ethers N-substituted imidazoles Aminoimidazoles Heteroaromatic compounds Azacyclic compounds Hydrocarbon derivatives Amines

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

5-phenylimidazole - 4-phenylimidazole - Dimethoxybenzene - P-dimethoxybenzene - Imidazopyridine - Imidazo[1,2-a]pyridine - Phenol ether - Phenoxy compound - Anisole - Methoxybenzene - Methylpyridine - Alkyl aryl ether - Benzenoid - Pyridine - Aminoimidazole - N-substituted imidazole - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Ether - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic 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

Previous Back Next