Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C(OC)=C(C=C1)[C@@H]1C[C@@H](N=C2N=NNN12)C1=CC=C(C)C=C1

InChIKey

InChIKey=ZTMBOVFZGHOUAN-CVEARBPZSA-N

Formula

C20H23N5O3

Mass

381.436

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenol ethers

Subclass

Anisoles

Intermediate Tree Nodes

Not available

Direct Parent

Anisoles

Alternative Parents

Phenoxy compounds Methoxybenzenes Toluenes Alkyl aryl ethers Hydropyrimidines Tetrazolines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Toluene - Monocyclic benzene moiety - Hydropyrimidine - 1,4,5,6-tetrahydropyrimidine - Tetrazoline - Propargyl-type 1,3-dipolar organic compound - Ether - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.

External Descriptors

Not available

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