Compound Identification
SMILES
CC(=O)NC1=CC=CC2=C1C=C1C(NN=C21)=C1C=CC(=O)C=C1
InChIKey
InChIKey=QXRVUROOCAFLHP-UHFFFAOYSA-N
Formula
C18H13N3O2
Mass
303.321
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Indeno[1,2-c]pyrazoles
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Indeno[1,2-c]pyrazoles
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Indeno[1,2-c]pyrazoles
Alternative Parents
N-acetylarylamines P-quinomethanes Benzenoids Pyrazoles Heteroaromatic compounds Acetamides Secondary carboxylic acid amides Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indeno[1,2-c]pyrazole - N-acetylarylamine - N-arylamide - Quinomethane - P-quinomethane - Benzenoid - Azole - Heteroaromatic compound - Acetamide - Pyrazole - Carboxamide group - Ketone - Cyclic ketone - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as indeno[1,2-c]pyrazoles. These are aromatic heterocyclic compounds that contain indeno[1,2-c]pyrazole, which consists of a pyrazole ring fused to an indene ring system.
External Descriptors
Not available