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

Systemtic Name: 4-(2-ethoxyphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline Openeye Name: 4-(2-ethoxyphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline CAS Name: 4-(2-ethoxyphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline IUPAC Name: 4-(2-ethoxyphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline Traditional Name: 4-(2-ethoxyphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=NC3=CC=CC=C3N4C2=NN=C4

Isomeric SMILES

CCOC1=CC=CC=C1OC2=NC3=CC=CC=C3N4C2=NN=C4

InChI

InChI=1S/C17H14N4O2/c1-2-22-14-9-5-6-10-15(14)23-17-16-20-18-11-21(16)13-8-4-3-7-12(13)19-17/h3-11H,2H2,1H3