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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=NC3=CC=CC=C3N4C2=NN=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=NC3=CC=CC=C3N4C2=NN=C4

InChI

InChI=1S/C18H16N4O2/c1-2-11-23-13-7-9-14(10-8-13)24-18-17-21-19-12-22(17)16-6-4-3-5-15(16)20-18/h3-10,12H,2,11H2,1H3