8-methyl-4-(4-pyridin-2-ylpiperazin-1-yl)-[1,2,4]triazolo[4,3-a]quinoxaline

Systemtic Name: 8-methyl-4-(4-pyridin-2-ylpiperazin-1-yl)-[1,2,4]triazolo[4,3-a]quinoxaline Openeye Name: 8-methyl-4-[4-(2-pyridyl)piperazin-1-yl]-[1,2,4]triazolo[4,3-a]quinoxaline CAS Name: 8-methyl-4-[4-(2-pyridinyl)-1-piperazinyl]-[1,2,4]triazolo[4,3-a]quinoxaline IUPAC Name: 8-methyl-4-(4-pyridin-2-ylpiperazin-1-yl)-[1,2,4]triazolo[4,3-a]quinoxaline Traditional Name: 8-methyl-4-[4-(2-pyridyl)piperazino]-[1,2,4]triazolo[4,3-a]quinoxaline Formula: C19H19N7 MolecularWeight: 345.40106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=NN=CN23)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=NN=CN23)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C19H19N7/c1-14-5-6-15-16(12-14)26-13-21-23-19(26)18(22-15)25-10-8-24(9-11-25)17-4-2-3-7-20-17/h2-7,12-13H,8-11H2,1H3