Compound Identification
SMILES
CCC1=CC=CC(=N1)C1=C(N=C(CNC2=CC=CC(=C2)C#N)N1)C1=CC=C2OCOC2C1
InChIKey
InChIKey=RBLHGFVSBZDKPR-UHFFFAOYSA-N
Formula
C25H23N5O2
Mass
425.492
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Azoles
-
Subclass
Imidazoles
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Level 5
Substituted imidazoles
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Level 6
Trisubstituted imidazoles
- Level 7 2,4,5-trisubstituted imidazoles
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Level 6
Trisubstituted imidazoles
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Level 5
Substituted imidazoles
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Subclass
Imidazoles
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Class
Azoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azoles
Subclass
Imidazoles
Intermediate Tree Nodes
Substituted imidazoles - Trisubstituted imidazoles
Direct Parent
2,4,5-trisubstituted imidazoles
Alternative Parents
Phenylalkylamines Benzonitriles Aniline and substituted anilines Secondary alkylarylamines Pyridines and derivatives Heteroaromatic compounds 1,3-dioxolanes Oxacyclic compounds Nitriles Azacyclic compounds Acetals Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
2,4,5-trisubstituted-imidazole - Benzonitrile - Phenylalkylamine - Aniline or substituted anilines - Secondary aliphatic/aromatic amine - Aralkylamine - Monocyclic benzene moiety - Pyridine - Benzenoid - Meta-dioxolane - Heteroaromatic compound - Acetal - Carbonitrile - Nitrile - Oxacycle - Secondary amine - Azacycle - Organic nitrogen compound - Organic oxygen compound - Cyanide - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Amine - Organopnictogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 2,4,5-trisubstituted imidazoles. These are imidazoles in which the imidazole ring is substituted at positions 2, 4, and 5.
External Descriptors
Not available