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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C3N2C4=CC=CC=C4N=C3C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C3N2C4=CC=CC=C4N=C3C5=CC=CC=C5

InChI

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