1-[2-(benzotriazol-1-ylmethyl)-5-(4-phenylmethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[2-(benzotriazol-1-ylmethyl)-5-(4-phenylmethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(benzotriazol-1-ylmethyl)-5-(4-benzyloxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(1-benzotriazolylmethyl)-5-(4-phenylmethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(benzotriazol-1-ylmethyl)-5-(4-phenylmethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(benzotriazol-1-ylmethyl)-5-(4-benzoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)OCC3=CC=CC=C3)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)OCC3=CC=CC=C3)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C24H21N5O3/c1-17(30)29-23(15-28-22-10-6-5-9-21(22)25-27-28)32-24(26-29)19-11-13-20(14-12-19)31-16-18-7-3-2-4-8-18/h2-14,23H,15-16H2,1H3