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

Systemtic Name: N-(2-ethoxyphenyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: N-(2-ethoxyphenyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: N-(2-ethoxyphenyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: N-(2-ethoxyphenyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: (1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-o-phenetyl-amine Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NC3=CC=CC=C3N4C2=NN=C4C

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NC3=CC=CC=C3N4C2=NN=C4C

InChI

InChI=1S/C18H17N5O/c1-3-24-16-11-7-5-9-14(16)20-17-18-22-21-12(2)23(18)15-10-6-4-8-13(15)19-17/h4-11H,3H2,1-2H3,(H,19,20)