1-[2,2-bis(phenylmethyl)-5-pyridin-4-yl-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[2,2-bis(phenylmethyl)-5-pyridin-4-yl-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2,2-dibenzyl-5-(4-pyridyl)-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2,2-bis(phenylmethyl)-5-pyridin-4-yl-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-(2,2-dibenzyl-5-pyridin-4-yl-1,3,4-oxadiazol-3-yl)ethanone Traditional Name: 1-[2,2-dibenzyl-5-(4-pyridyl)-1,3,4-oxadiazol-3-yl]ethanone Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=NC=C2)(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=NC=C2)(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-18(27)26-23(16-19-8-4-2-5-9-19,17-20-10-6-3-7-11-20)28-22(25-26)21-12-14-24-15-13-21/h2-15H,16-17H2,1H3