Compound Identification
SMILES
CC1=NN(CCCC(=O)NCCC2=CC=CC=C2)C(=O)C2=NC=CN12
InChIKey
InChIKey=MYHDHXITDDIQHC-UHFFFAOYSA-N
Formula
C18H21N5O2
Mass
339.399
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Imidazo[1,2-d][1,2,4]triazines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Imidazo[1,2-d][1,2,4]triazines
Alternative Parents
N-substituted imidazoles N-acyl amines Benzene and substituted derivatives 1,2,4-triazines Heteroaromatic compounds Secondary carboxylic acid amides Lactams Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Imidazo[1,2-d][1,2,4]triazine - Monocyclic benzene moiety - Fatty amide - 1,2,4-triazine - Fatty acyl - Benzenoid - Triazine - N-acyl-amine - N-substituted imidazole - Azole - Heteroaromatic compound - Imidazole - Carboxamide group - Secondary carboxylic acid amide - Lactam - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as imidazo[1,2-d][1,2,4]triazines. These are aromatic heteropolycyclic compounds containing an imidazole ring fused to and sharing one nitrogen with a 1,2,4-triazine ring. In imidazo[1,2-d][1,2,4]triazines the 1,2,4-triazine ring shares the atom at the 4-position with the imidazole ring.
External Descriptors
Not available