4-(4-ethoxyphenoxy)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline

Systemtic Name: 4-(4-ethoxyphenoxy)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline Openeye Name: 4-(4-ethoxyphenoxy)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline CAS Name: 4-(4-ethoxyphenoxy)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline IUPAC Name: 4-(4-ethoxyphenoxy)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline Traditional Name: 4-(4-ethoxyphenoxy)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=NC3=CC=CC=C3N4C2=NN=C4C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=NC3=CC=CC=C3N4C2=NN=C4C

InChI

InChI=1S/C18H16N4O2/c1-3-23-13-8-10-14(11-9-13)24-18-17-21-20-12(2)22(17)16-7-5-4-6-15(16)19-18/h4-11H,3H2,1-2H3