8-methoxy-2-(4-phenylphenyl)-5H-[1,2,4]triazolo[5,1-a]isoindole

Systemtic Name: 8-methoxy-2-(4-phenylphenyl)-5H-[1,2,4]triazolo[5,1-a]isoindole Openeye Name: 8-methoxy-2-(4-phenylphenyl)-5H-[1,2,4]triazolo[5,1-a]isoindole CAS Name: 8-methoxy-2-(4-phenylphenyl)-5H-[1,2,4]triazolo[5,1-a]isoindole IUPAC Name: 8-methoxy-2-(4-phenylphenyl)-5H-[1,2,4]triazolo[5,1-a]isoindole Traditional Name: 8-methoxy-2-(4-phenylphenyl)-5H-[1,2,4]triazol[5,1-a]isoindole Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN3C2=NC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5)C=C1

Isomeric SMILES

COC1=CC2=C(CN3C2=NC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5)C=C1

InChI

InChI=1S/C22H17N3O/c1-26-19-12-11-18-14-25-22(20(18)13-19)23-21(24-25)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-13H,14H2,1H3