2-(1-methylpyridin-1-ium-4-yl)-5-(4-phenylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(1-methylpyridin-1-ium-4-yl)-5-(4-phenylphenyl)-1,3,4-oxadiazole Openeye Name: 2-(1-methylpyridin-1-ium-4-yl)-5-(4-phenylphenyl)-1,3,4-oxadiazole CAS Name: 2-(1-methyl-4-pyridin-1-iumyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-(1-methylpyridin-1-ium-4-yl)-5-(4-phenylphenyl)-1,3,4-oxadiazole Traditional Name: 2-(1-methylpyridin-1-ium-4-yl)-5-(4-phenylphenyl)-1,3,4-oxadiazole Formula: C20H16N3O+ MolecularWeight: 314.36054

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C[N+]1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N3O/c1-23-13-11-18(12-14-23)20-22-21-19(24-20)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-14H,1H3/q+1