2-(3-phenylmethoxyphenyl)-5H-[1,2,4]triazolo[5,1-a]isoindole

Systemtic Name: 2-(3-phenylmethoxyphenyl)-5H-[1,2,4]triazolo[5,1-a]isoindole Openeye Name: 2-(3-benzyloxyphenyl)-5H-[1,2,4]triazolo[5,1-a]isoindole CAS Name: 2-(3-phenylmethoxyphenyl)-5H-[1,2,4]triazolo[5,1-a]isoindole IUPAC Name: 2-(3-phenylmethoxyphenyl)-5H-[1,2,4]triazolo[5,1-a]isoindole Traditional Name: 2-(3-benzoxyphenyl)-5H-[1,2,4]triazol[5,1-a]isoindole Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=NC(=NN31)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C3=NC(=NN31)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C22H17N3O/c1-2-7-16(8-3-1)15-26-19-11-6-10-17(13-19)21-23-22-20-12-5-4-9-18(20)14-25(22)24-21/h1-13H,14-15H2