4-[4-(3-chlorophenyl)piperazin-1-yl]-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxaline

Systemtic Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxaline Openeye Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxaline CAS Name: 4-[4-(3-chlorophenyl)-1-piperazinyl]-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxaline IUPAC Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxaline Traditional Name: 4-[4-(3-chlorophenyl)piperazino]-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxaline Formula: C21H21ClN6 MolecularWeight: 392.88464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C2N1C3=CC=CC=C3N=C2N4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CCC1=NN=C2N1C3=CC=CC=C3N=C2N4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C21H21ClN6/c1-2-19-24-25-21-20(23-17-8-3-4-9-18(17)28(19)21)27-12-10-26(11-13-27)16-7-5-6-15(22)14-16/h3-9,14H,2,10-13H2,1H3