Compound Identification
SMILES
CCCC1=NN2C(S1)=NC(=O)C(=CC1=C(C)N(C(C)=C1)C1=CC(Cl)=C(OC)C=C1OC)C2=N
InChIKey
InChIKey=KTBOGSBYLQCVMM-UHFFFAOYSA-N
Formula
C23H24ClN5O3S
Mass
485.99
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Pyrroles
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Subclass
Substituted pyrroles
- Level 5 Phenylpyrroles
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Subclass
Substituted pyrroles
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Class
Pyrroles
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyrroles
Subclass
Substituted pyrroles
Intermediate Tree Nodes
Not available
Direct Parent
Phenylpyrroles
Alternative Parents
Dimethoxybenzenes Methoxyanilines Anisoles Phenoxy compounds Chlorobenzenes Pyrimidones Alkyl aryl ethers Imidolactams Hydropyrimidines Aryl chlorides Heteroaromatic compounds Thiadiazolines N-acylimines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Amidines Carboxylic acids and derivatives Carbonyl compounds Hydrocarbon derivatives Organic oxides Organochlorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1-phenylpyrrole - Dimethoxybenzene - M-dimethoxybenzene - Methoxyaniline - Anisole - Phenol ether - Phenoxy compound - Methoxybenzene - Halobenzene - Pyrimidone - Chlorobenzene - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Hydropyrimidine - Pyrimidine - Imidolactam - 1,4,5,6-tetrahydropyrimidine - Aryl chloride - Aryl halide - Heteroaromatic compound - Thiadiazoline - N-acylimine - Amidine - Azacycle - Organic 1,3-dipolar compound - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Ether - Organic oxide - Carbonyl group - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organohalogen compound - Organochloride - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylpyrroles. These are polycyclic aromatic compounds containing a benzene ring linked to a pyrrole ring through a CC or CN bond.
External Descriptors
Not available