Compound Identification
SMILES
O[NH+]([O-])C1=CC=C(C=NC2C(=O)C3=C(NN=C3)N=C2NC2=CC=CC=C2)C=C1
InChIKey
InChIKey=WHMDRJSSNDCMIG-UHFFFAOYSA-N
Formula
C19H16N6O3
Mass
376.376
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic oxygen compounds
-
Class
Organooxygen compounds
-
Subclass
Carbonyl compounds
-
Level 5
Ketones
-
Level 6
Aryl ketones
- Level 7 Aryl alkyl ketones
-
Level 6
Aryl ketones
-
Level 5
Ketones
-
Subclass
Carbonyl compounds
-
Class
Organooxygen compounds
-
Superclass
Organic oxygen compounds
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
Organooxygen compounds
Subclass
Carbonyl compounds
Intermediate Tree Nodes
Ketones - Aryl ketones
Direct Parent
Aryl alkyl ketones
Alternative Parents
Aniline and substituted anilines Imidolactams Vinylogous amides Pyrazoles Heteroaromatic compounds Shiff bases Propargyl-type 1,3-dipolar organic compounds N-organohydroxylamines Carboxamidines Azacyclic compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives Amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aniline or substituted anilines - Aryl alkyl ketone - Monocyclic benzene moiety - Benzenoid - Imidolactam - Azole - Pyrazole - Heteroaromatic compound - Vinylogous amide - Shiff base - Aldimine - Amidine - Carboxylic acid amidine - Azacycle - N-organohydroxylamine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Organonitrogen compound - Hydrocarbon derivative - Organic zwitterion - Organic nitrogen compound - Organic oxide - Amine - Imine - Organic salt - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl group.
External Descriptors
Not available