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4-(4-pyrimidin-2-ylpiperazin-1-yl)-[1,2,4]triazolo[4,3-a]quinoxaline

4-(4-pyrimidin-2-ylpiperazin-1-yl)-[1,2,4]triazolo[4,3-a]quinoxaline

Systemtic Name:4-(4-pyrimidin-2-ylpiperazin-1-yl)-[1,2,4]triazolo[4,3-a]quinoxaline
Openeye Name:4-(4-pyrimidin-2-ylpiperazin-1-yl)-[1,2,4]triazolo[4,3-a]quinoxaline
CAS Name:4-[4-(2-pyrimidinyl)-1-piperazinyl]-[1,2,4]triazolo[4,3-a]quinoxaline
IUPAC Name:4-(4-pyrimidin-2-ylpiperazin-1-yl)-[1,2,4]triazolo[4,3-a]quinoxaline
Traditional Name:4-[4-(2-pyrimidyl)piperazino]-[1,2,4]triazolo[4,3-a]quinoxaline
Formula: C17H16N8
MolecularWeight: 332.36254
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3N4C2=NN=C4)C5=NC=CC=N5


Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3N4C2=NN=C4)C5=NC=CC=N5


InChI

InChI=1S/C17H16N8/c1-2-5-14-13(4-1)21-15(16-22-20-12-25(14)16)23-8-10-24(11-9-23)17-18-6-3-7-19-17/h1-7,12H,8-11H2


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