2-phenyl-5-[1-(phenylmethyl)pyridin-1-ium-4-yl]-1,3,4-oxadiazole

Systemtic Name: 2-phenyl-5-[1-(phenylmethyl)pyridin-1-ium-4-yl]-1,3,4-oxadiazole Openeye Name: 2-(1-benzylpyridin-1-ium-4-yl)-5-phenyl-1,3,4-oxadiazole CAS Name: 2-phenyl-5-[1-(phenylmethyl)-4-pyridin-1-iumyl]-1,3,4-oxadiazole IUPAC Name: 2-(1-benzylpyridin-1-ium-4-yl)-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-(1-benzylpyridin-1-ium-4-yl)-5-phenyl-1,3,4-oxadiazole Formula: C20H16N3O+ MolecularWeight: 314.36054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N3O/c1-3-7-16(8-4-1)15-23-13-11-18(12-14-23)20-22-21-19(24-20)17-9-5-2-6-10-17/h1-14H,15H2/q+1