Compound Identification
SMILES
OC(=O)CCNC(=O)c1ccc(Cn2nc(cc2-c2cccc(OC(F)(F)F)c2)-c2cc(Cl)cc(Cl)c2)cc1
InChIKey
InChIKey=RNCACLGYECEMTR-UHFFFAOYSA-N
Formula
C27H20Cl2F3N3O4
Mass
578.37
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Azoles
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Subclass
Pyrazoles
- Level 5 Phenylpyrazoles
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Subclass
Pyrazoles
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Class
Azoles
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azoles
Subclass
Pyrazoles
Intermediate Tree Nodes
Not available
Direct Parent
Phenylpyrazoles
Alternative Parents
Beta amino acids and derivatives Benzamides Phenoxy compounds Phenol ethers Benzoyl derivatives Dichlorobenzenes Aryl chlorides Heteroaromatic compounds Trihalomethanes Secondary carboxylic acid amides Azacyclic compounds Monocarboxylic acids and derivatives Carboxylic acids Alkyl fluorides Hydrocarbon derivatives Carbonyl compounds Organic oxides Organochlorides Organofluorides Organonitrogen compounds Organic anions
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Beta amino acid or derivatives - Phenylpyrazole - Benzamide - Benzoic acid or derivatives - Phenoxy compound - Benzoyl - 1,3-dichlorobenzene - Phenol ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Secondary carboxylic acid amide - Trihalomethane - Carboxamide group - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Carboxylic acid - Organonitrogen compound - Organofluoride - Halomethane - Hydrocarbon derivative - Organooxygen compound - Alkyl fluoride - Carbonyl group - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - Organohalogen compound - Organochloride - Organic anion - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylpyrazoles. These are compounds containing a phenylpyrazole skeleton, which consists of a pyrazole bound to a phenyl group.
External Descriptors
Not available