Compound Identification
SMILES
[O-][N+](=O)C1=CC=C(C=C1)N1CCN(CC1)C1=C(N=C2C=C(Cl)C=CC2=N1)C#N
InChIKey
InChIKey=LVMRJHSZXZHQMG-UHFFFAOYSA-N
Formula
C19H15ClN6O2
Mass
394.82
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Diazinanes
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Subclass
Piperazines
- Level 5 Phenylpiperazines
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Subclass
Piperazines
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Class
Diazinanes
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazinanes
Subclass
Piperazines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylpiperazines
Alternative Parents
N-arylpiperazines Quinoxalines Nitrobenzenes Aniline and substituted anilines Dialkylarylamines Nitroaromatic compounds Aminopyrazines Aryl chlorides Imidolactams Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic oxoazanium compounds Nitriles Organochlorides Organic oxides Hydrocarbon derivatives Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N-arylpiperazine - Phenylpiperazine - Diazanaphthalene - Quinoxaline - Nitrobenzene - Nitroaromatic compound - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Aminopyrazine - Benzenoid - Pyrazine - Imidolactam - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Tertiary amine - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Azacycle - Propargyl-type 1,3-dipolar organic compound - Carbonitrile - Organic oxoazanium - Nitrile - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organohalogen compound - Organochloride - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group.
External Descriptors
Not available