Structure Information
Structure

Compound Identification

SMILES

O[NH+]([O-])C1=CC=C(C=NC2C(=O)C3=C(NN=C3)N=C2NC2=CC=CC=C2)C=C1

InChIKey

InChIKey=WHMDRJSSNDCMIG-UHFFFAOYSA-N

Formula

C19H16N6O3

Mass

376.376

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbonyl compounds

Intermediate Tree Nodes

Ketones - Aryl ketones

Direct Parent

Aryl alkyl ketones

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Aniline or substituted anilines - Aryl alkyl ketone - Monocyclic benzene moiety - Benzenoid - Imidolactam - Azole - Pyrazole - Heteroaromatic compound - Vinylogous amide - Shiff base - Aldimine - Amidine - Carboxylic acid amidine - Azacycle - N-organohydroxylamine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Organonitrogen compound - Hydrocarbon derivative - Organic zwitterion - Organic nitrogen compound - Organic oxide - Amine - Imine - Organic salt - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl group.

External Descriptors

Not available

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