Compound Identification
SMILES
CCOC(=O)C1=NN(C(C)=C1C(=O)C1=NO[C@H]2[C@@H]1C(=O)N(C2=O)C1=CC=C(F)C=C1)C1=CC=C(C)C=C1
InChIKey
InChIKey=HOJHGRUIQMKDNI-XXBNENTESA-N
Formula
C26H21FN4O6
Mass
504.474
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
Phenylpyrrolidines Aryl ketones Pyrazole carboxylic acids and derivatives Fluorobenzenes Toluenes N-substituted carboxylic acid imides Aryl fluorides Pyrrolidine-2-ones Vinylogous amides Isoxazolines Heteroaromatic compounds Dicarboximides Pyrroles Oxime ethers Lactams Carboxylic acid esters Oxacyclic compounds Azacyclic compounds Organofluorides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylpyrazole - 1-phenylpyrrolidine - Pyrazole-5-carboxylic acid or derivatives - Pyrazole-3-carboxylic acid or derivatives - Aryl ketone - Fluorobenzene - Halobenzene - Toluene - Aryl fluoride - Benzenoid - Aryl halide - 2-pyrrolidone - Pyrrolidone - Carboxylic acid imide, n-substituted - Monocyclic benzene moiety - Heteroaromatic compound - Isoxazoline - Pyrrolidine - Dicarboximide - Carboxylic acid imide - Pyrrole - Vinylogous amide - Carboxylic acid ester - Oxime ether - Lactam - Ketone - Carboxylic acid derivative - Azacycle - Oxacycle - Hydrocarbon derivative - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Aromatic heteropolycyclic 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