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

Systemtic Name: N-(4-ethoxyphenyl)-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: N-(4-ethoxyphenyl)-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: N-(4-ethoxyphenyl)-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: N-(4-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)-p-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=C(C=C4)OCC

Isomeric SMILES

CCC1=NN=C2N1C3=CC=CC=C3N=C2NC4=CC=C(C=C4)OCC

InChI

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