Compound Identification
SMILES
Cl.Cl.CN1\C(=C\C=N\c2ccc(cc2)-n2nc3ccc(cc3n2)\N=C\C=C2\N(C)c3ccccc3C2(C)C)C(C)(C)c2ccccc12
InChIKey
InChIKey=DEQKXNJRDDBTRY-YNUIRUHISA-N
Formula
C38H39Cl2N7
Mass
664.68
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Azoles
-
Subclass
Triazoles
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Level 5
Phenyltriazoles
- Level 6 Phenyl-1,2,3-triazoles
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Level 5
Phenyltriazoles
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Subclass
Triazoles
-
Class
Azoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azoles
Subclass
Triazoles
Intermediate Tree Nodes
Phenyltriazoles
Direct Parent
Phenyl-1,2,3-triazoles
Alternative Parents
Indoles and derivatives Benzotriazoles Tertiary alkylarylamines Benzene and substituted derivatives Heteroaromatic compounds Shiff bases Propargyl-type 1,3-dipolar organic compounds Enamines Azacyclic compounds Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenyl-1,2,3-triazole - Benzotriazole - Indole or derivatives - Tertiary aliphatic/aromatic amine - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Shiff base - Tertiary amine - Aldimine - Enamine - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Imine - Amine - Organonitrogen compound - Hydrochloride - Organic nitrogen compound - Organopnictogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenyl-1,2,3-triazoles. These are organic compounds containing a 1,2,3-triazole substituted by a phenyl group.
External Descriptors
Not available