Structure Information
Structure

Compound Identification

SMILES

CCC1=NC(C)=CN1P(=O)(OC1CC(C)(C)N(O)C(C)(C)C1)OC1=CC=CC=C1

InChIKey

InChIKey=VXWUJDLRHASQPI-UHFFFAOYSA-N

Formula

C21H32N3O4P

Mass

421.478

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azoles

Subclass

Imidazoles

Intermediate Tree Nodes

Substituted imidazoles - Trisubstituted imidazoles

Direct Parent

1,2,4-trisubstituted imidazoles

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

1,2,4-trisubstituted-imidazole - Phenoxy compound - Monocyclic benzene moiety - N-substituted imidazole - Piperidine - Benzenoid - Heteroaromatic compound - Azacycle - N-organohydroxylamine - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as 1,2,4-trisubstituted imidazoles. These are imidazoles in which the imidazole ring is substituted at positions 1, 2, and 3.

External Descriptors

Not available

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