1-[5-(6-bromanylpyridin-2-yl)-1,3,4-oxadiazol-2-yl]-3-(4-phenylphenyl)propan-1-one

Systemtic Name: 1-[5-(6-bromanylpyridin-2-yl)-1,3,4-oxadiazol-2-yl]-3-(4-phenylphenyl)propan-1-one Openeye Name: 1-[5-(6-bromo-2-pyridyl)-1,3,4-oxadiazol-2-yl]-3-(4-phenylphenyl)propan-1-one CAS Name: 1-[5-(6-bromo-2-pyridinyl)-1,3,4-oxadiazol-2-yl]-3-(4-phenylphenyl)-1-propanone IUPAC Name: 1-[5-(6-bromopyridin-2-yl)-1,3,4-oxadiazol-2-yl]-3-(4-phenylphenyl)propan-1-one Traditional Name: 1-[5-(6-bromo-2-pyridyl)-1,3,4-oxadiazol-2-yl]-3-(4-phenylphenyl)propan-1-one Formula: C22H16BrN3O2 MolecularWeight: 434.28534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CCC(=O)C3=NN=C(O3)C4=NC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CCC(=O)C3=NN=C(O3)C4=NC(=CC=C4)Br

InChI

InChI=1S/C22H16BrN3O2/c23-20-8-4-7-18(24-20)21-25-26-22(28-21)19(27)14-11-15-9-12-17(13-10-15)16-5-2-1-3-6-16/h1-10,12-13H,11,14H2