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

Systemtic Name: 1-phenyl-4-(4-phenylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline Openeye Name: 1-phenyl-4-(4-phenylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline CAS Name: 1-phenyl-4-(4-phenylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline IUPAC Name: 1-phenyl-4-(4-phenylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline Traditional Name: 1-phenyl-4-(4-phenylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline Formula: C27H18N4O MolecularWeight: 414.45802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=NC4=CC=CC=C4N5C3=NN=C5C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=NC4=CC=CC=C4N5C3=NN=C5C6=CC=CC=C6

InChI

InChI=1S/C27H18N4O/c1-3-9-19(10-4-1)20-15-17-22(18-16-20)32-27-26-30-29-25(21-11-5-2-6-12-21)31(26)24-14-8-7-13-23(24)28-27/h1-18H