Compound Identification
SMILES
COC1=CC=C(C=C1)C1=NN=C2C1=CC1=C2C=CC=C1NC(C)=O
InChIKey
InChIKey=MTTJQZLVQVPDSI-UHFFFAOYSA-N
Formula
C19H15N3O2
Mass
317.348
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 Indenes and isoindenes Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Acetamides Secondary carboxylic acid amides Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indeno[1,2-c]pyrazole - N-acetylarylamine - Indene - Phenoxy compound - Anisole - Methoxybenzene - N-arylamide - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Ether - Azacycle - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organonitrogen compound - Organooxygen 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