Compound Identification
SMILES
O=C(CC1=CC=CC=C1)NC1=CC=CC2=C1CC1=C2NC(=O)C2=NC=CN12
InChIKey
InChIKey=HAXGNSZYLFNVQN-UHFFFAOYSA-N
Formula
C21H16N4O2
Mass
356.385
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Imidazo[1,2-a]pyrazin-8-ones
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Imidazo[1,2-a]pyrazin-8-ones
Alternative Parents
Phenylacetamides Imidazopyrazines N-arylamides Pyrazines N-substituted imidazoles Heteroaromatic compounds Secondary carboxylic acid amides Lactams Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Imidazo[1,2-a]pyrazin-8-one - Phenylacetamide - Imidazopyrazine - N-arylamide - Monocyclic benzene moiety - N-substituted imidazole - Pyrazine - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Secondary carboxylic acid amide - Lactam - Carboxamide group - Carboxylic acid derivative - Azacycle - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as imidazo[1,2-a]pyrazin-8-ones. These are aromatic heteropolycyclic compounds containing an imidazole ring fused to and sharing one nitrogen with a pyrazine ring. The bicyclic moiety carries an oxo group at the 8-position.
External Descriptors
Not available