Compound Identification
SMILES
CCOC1=C(OC)C=C(C=C1)[C@H]1N2NC=NC2=NC(C)=C1C(N)=O
InChIKey
InChIKey=VUWLVWHMYUBSGB-CQSZACIVSA-N
Formula
C16H19N5O3
Mass
329.36
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Triazolopyrimidines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Triazolopyrimidines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Triazolopyrimidines
Alternative Parents
Pyrimidinecarboxamides Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Hydropyrimidines Triazolines Primary carboxylic acid amides Amidrazones Propargyl-type 1,3-dipolar organic compounds Formamidines Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Imines Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Pyrimidinecarboxamide - Triazolopyrimidine - Anisole - Phenol ether - Phenoxy compound - Methoxybenzene - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - 1,6-dihydropyrimidine - Hydropyrimidine - Triazoline - Carboxylic acid amidrazone - Primary carboxylic acid amide - Carboxamide group - Formamidine - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Amidine - Carboxylic acid derivative - Ether - Hydrocarbon derivative - Imine - Organonitrogen compound - Carbonyl group - Organooxygen compound - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as triazolopyrimidines. These are polycyclic aromatic compounds containing triazole ring fused to a pyrimidine ring. Triazole is a five-membered ring consisting of two carbon atoms and three nitrogen atoms. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.
External Descriptors
Not available