Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=NC(C=O)=C(CO)N1CC1=CC=CC=C1

InChIKey

InChIKey=PETZQGCRUCGAMH-UHFFFAOYSA-N

Formula

C15H18N2O2

Mass

258.321

Export to:

JSON SDF CSV

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 - Imidazole-4-carbonyl group - Aryl-aldehyde - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Heteroaromatic compound - Vinylogous amide - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Aromatic alcohol - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aldehyde - Alcohol - 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

Previous Back Next