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

Systemtic Name: 2-(3-cyclopentyloxyphenyl)-5H-[1,2,4]triazolo[5,1-a]isoindole Openeye Name: 2-[3-(cyclopentoxy)phenyl]-5H-[1,2,4]triazolo[5,1-a]isoindole CAS Name: 2-(3-cyclopentyloxyphenyl)-5H-[1,2,4]triazolo[5,1-a]isoindole IUPAC Name: 2-(3-cyclopentyloxyphenyl)-5H-[1,2,4]triazolo[5,1-a]isoindole Traditional Name: 2-[3-(cyclopentoxy)phenyl]-5H-[1,2,4]triazol[5,1-a]isoindole Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)C3=NN4CC5=CC=CC=C5C4=N3

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)C3=NN4CC5=CC=CC=C5C4=N3

InChI

InChI=1S/C20H19N3O/c1-4-11-18-15(6-1)13-23-20(18)21-19(22-23)14-7-5-10-17(12-14)24-16-8-2-3-9-16/h1,4-7,10-12,16H,2-3,8-9,13H2