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

Systemtic Name: 1-methyl-4-(4-phenylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline Openeye Name: 1-methyl-4-(4-phenylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline CAS Name: 1-methyl-4-(4-phenylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline IUPAC Name: 1-methyl-4-(4-phenylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline Traditional Name: 1-methyl-4-(4-phenylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=CC=CC=C3N=C2OC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN=C2N1C3=CC=CC=C3N=C2OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H16N4O/c1-15-24-25-21-22(23-19-9-5-6-10-20(19)26(15)21)27-18-13-11-17(12-14-18)16-7-3-2-4-8-16/h2-14H,1H3