N-(2-ethoxyphenyl)-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

Systemtic Name: N-(2-ethoxyphenyl)-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: N-(2-ethoxyphenyl)-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: N-(2-ethoxyphenyl)-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: N-(2-ethoxyphenyl)-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: (1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-o-phenetyl-amine Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C2N1C3=CC=CC=C3N=C2NC4=CC=CC=C4OCC

Isomeric SMILES

CCC1=NN=C2N1C3=CC=CC=C3N=C2NC4=CC=CC=C4OCC

InChI

InChI=1S/C19H19N5O/c1-3-17-22-23-19-18(20-13-9-5-7-11-15(13)24(17)19)21-14-10-6-8-12-16(14)25-4-2/h5-12H,3-4H2,1-2H3,(H,20,21)