1-[5-(4-methylphenyl)-2-pyridin-3-yl-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[5-(4-methylphenyl)-2-pyridin-3-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(p-tolyl)-2-(3-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(4-methylphenyl)-2-(3-pyridinyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-(4-methylphenyl)-2-pyridin-3-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(p-tolyl)-2-(3-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(O2)C3=CN=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(O2)C3=CN=CC=C3)C(=O)C

InChI

InChI=1S/C16H15N3O2/c1-11-5-7-13(8-6-11)15-18-19(12(2)20)16(21-15)14-4-3-9-17-10-14/h3-10,16H,1-2H3