2-phenyl-4-phenylmethoxy-[1,2,4]triazolo[4,3-a]quinoxalin-1-one

Systemtic Name: 2-phenyl-4-phenylmethoxy-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Openeye Name: 4-benzyloxy-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-one CAS Name: 2-phenyl-4-phenylmethoxy-[1,2,4]triazolo[4,3-a]quinoxalin-1-one IUPAC Name: 2-phenyl-4-phenylmethoxy-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Traditional Name: 4-benzoxy-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC3=CC=CC=C3N4C2=NN(C4=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC3=CC=CC=C3N4C2=NN(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C22H16N4O2/c27-22-25-19-14-8-7-13-18(19)23-21(28-15-16-9-3-1-4-10-16)20(25)24-26(22)17-11-5-2-6-12-17/h1-14H,15H2