2-[3-[(2-bromanylphenoxy)methyl]-4-methoxy-phenyl]-5-pyridin-4-yl-1,3,4-oxadiazole

Systemtic Name: 2-[3-[(2-bromanylphenoxy)methyl]-4-methoxy-phenyl]-5-pyridin-4-yl-1,3,4-oxadiazole Openeye Name: 2-[3-[(2-bromophenoxy)methyl]-4-methoxy-phenyl]-5-(4-pyridyl)-1,3,4-oxadiazole CAS Name: 2-[3-[(2-bromophenoxy)methyl]-4-methoxyphenyl]-5-pyridin-4-yl-1,3,4-oxadiazole IUPAC Name: 2-[3-[(2-bromophenoxy)methyl]-4-methoxyphenyl]-5-pyridin-4-yl-1,3,4-oxadiazole Traditional Name: 2-[3-[(2-bromophenoxy)methyl]-4-methoxy-phenyl]-5-(4-pyridyl)-1,3,4-oxadiazole Formula: C21H16BrN3O3 MolecularWeight: 438.27404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(O2)C3=CC=NC=C3)COC4=CC=CC=C4Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(O2)C3=CC=NC=C3)COC4=CC=CC=C4Br

InChI

InChI=1S/C21H16BrN3O3/c1-26-18-7-6-15(12-16(18)13-27-19-5-3-2-4-17(19)22)21-25-24-20(28-21)14-8-10-23-11-9-14/h2-12H,13H2,1H3