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

Systemtic Name: 4-(4-phenylmethoxyphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline Openeye Name: 4-(4-benzyloxyphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline CAS Name: 4-(4-phenylmethoxyphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline IUPAC Name: 4-(4-phenylmethoxyphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline Traditional Name: 4-(4-benzoxyphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=NC4=CC=CC=C4N5C3=NN=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=NC4=CC=CC=C4N5C3=NN=C5

InChI

InChI=1S/C22H16N4O2/c1-2-6-16(7-3-1)14-27-17-10-12-18(13-11-17)28-22-21-25-23-15-26(21)20-9-5-4-8-19(20)24-22/h1-13,15H,14H2