Compound Identification
SMILES
CCOC1=CC=C(C=C1)C1=NN(C(=O)C2=CC=CC=C2)C(=C1N=NC1=CC=C(C=C1)S(=O)(=O)NC1=NN=C(C)S1)C1=CC=CC=C1
InChIKey
InChIKey=CBIUFJZZLQEQAK-UHFFFAOYSA-N
Formula
C33H27N7O4S2
Mass
649.74
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Benzenoids
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Class
Benzene and substituted derivatives
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Subclass
Benzoyl derivatives
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Level 5
Benzoylpyrazoles
- Level 6 N-benzoylpyrazoles
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Level 5
Benzoylpyrazoles
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Subclass
Benzoyl derivatives
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Class
Benzene and substituted derivatives
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Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzoyl derivatives
Intermediate Tree Nodes
Benzoylpyrazoles
Direct Parent
N-benzoylpyrazoles
Alternative Parents
Phenylpyrazoles Benzenesulfonamides Benzenesulfonyl compounds Benzoic acids and derivatives Phenoxy compounds Phenol ethers Alkyl aryl ethers Organosulfonamides Heteroaromatic compounds Thiadiazoles Aminosulfonyl compounds Azo compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-benzoylpyrazole - Phenylpyrazole - Benzenesulfonamide - Benzenesulfonyl group - Benzoic acid or derivatives - Phenoxy compound - Phenol ether - Alkyl aryl ether - Organosulfonic acid amide - Organic sulfonic acid or derivatives - Heteroaromatic compound - Azole - Pyrazole - Aminosulfonyl compound - Thiadiazole - Sulfonyl - Organosulfonic acid or derivatives - Azo compound - Azacycle - Ether - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Organosulfur compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as n-benzoylpyrazoles. These are aromatic heterocyclic compounds containing a pyrazole ring that is N-substituted at the 1-position by a benzoyl group.
External Descriptors
Not available