Compound Identification
SMILES
COC1=CC=C(C=C1)C1=NN=C2C1=CC1=C2C=CC=C1NC(=O)C1=CC=C1
InChIKey
InChIKey=ZAVLITPWWPROSH-UHFFFAOYSA-N
Formula
C22H15N3O2
Mass
353.381
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
Indenes and isoindenes Phenoxy compounds N-arylamides Methoxybenzenes Anisoles Alkyl aryl ethers Secondary carboxylic acid amides Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indeno[1,2-c]pyrazole - Indene - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - N-arylamide - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Carboxamide group - Secondary carboxylic acid amide - Ether - Carboxylic acid derivative - Azacycle - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organic oxide - Organic oxygen compound - 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