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

Systemtic Name: 2-[1-[(4-methylphenyl)methyl]pyridin-1-ium-4-yl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-phenyl-5-[1-(p-tolylmethyl)pyridin-1-ium-4-yl]-1,3,4-oxadiazole CAS Name: 2-[1-[(4-methylphenyl)methyl]-4-pyridin-1-iumyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[1-[(4-methylphenyl)methyl]pyridin-1-ium-4-yl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[1-(4-methylbenzyl)pyridin-1-ium-4-yl]-5-phenyl-1,3,4-oxadiazole Formula: C21H18N3O+ MolecularWeight: 328.38712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N3O/c1-16-7-9-17(10-8-16)15-24-13-11-19(12-14-24)21-23-22-20(25-21)18-5-3-2-4-6-18/h2-14H,15H2,1H3/q+1