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

Systemtic Name: 8-methyl-4-(4-phenylpiperazin-1-yl)-[1,2,4]triazolo[4,3-a]quinoxaline Openeye Name: 8-methyl-4-(4-phenylpiperazin-1-yl)-[1,2,4]triazolo[4,3-a]quinoxaline CAS Name: 8-methyl-4-(4-phenyl-1-piperazinyl)-[1,2,4]triazolo[4,3-a]quinoxaline IUPAC Name: 8-methyl-4-(4-phenylpiperazin-1-yl)-[1,2,4]triazolo[4,3-a]quinoxaline Traditional Name: 8-methyl-4-(4-phenylpiperazino)-[1,2,4]triazolo[4,3-a]quinoxaline Formula: C20H20N6 MolecularWeight: 344.413

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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=C5

Isomeric SMILES

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

InChI

InChI=1S/C20H20N6/c1-15-7-8-17-18(13-15)26-14-21-23-20(26)19(22-17)25-11-9-24(10-12-25)16-5-3-2-4-6-16/h2-8,13-14H,9-12H2,1H3