1-(4-methylphenyl)-4-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-a]quinoxaline

Systemtic Name: 1-(4-methylphenyl)-4-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-a]quinoxaline Openeye Name: 1-(p-tolyl)-4-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-a]quinoxaline CAS Name: 1-(4-methylphenyl)-4-(1-pyrrolidinyl)-[1,2,4]triazolo[4,3-a]quinoxaline IUPAC Name: 1-(4-methylphenyl)-4-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-a]quinoxaline Traditional Name: 1-(p-tolyl)-4-pyrrolidino-[1,2,4]triazolo[4,3-a]quinoxaline Formula: C20H19N5 MolecularWeight: 329.39836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C3N2C4=CC=CC=C4N=C3N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C3N2C4=CC=CC=C4N=C3N5CCCC5

InChI

InChI=1S/C20H19N5/c1-14-8-10-15(11-9-14)18-22-23-20-19(24-12-4-5-13-24)21-16-6-2-3-7-17(16)25(18)20/h2-3,6-11H,4-5,12-13H2,1H3