1-[2-(3-chlorophenyl)-2-ethyl-5-pyridin-3-yl-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[2-(3-chlorophenyl)-2-ethyl-5-pyridin-3-yl-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(3-chlorophenyl)-2-ethyl-5-(3-pyridyl)-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(3-chlorophenyl)-2-ethyl-5-(3-pyridinyl)-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(3-chlorophenyl)-2-ethyl-5-pyridin-3-yl-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(3-chlorophenyl)-2-ethyl-5-(3-pyridyl)-1,3,4-oxadiazol-3-yl]ethanone Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(N(N=C(O1)C2=CN=CC=C2)C(=O)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1(N(N=C(O1)C2=CN=CC=C2)C(=O)C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H16ClN3O2/c1-3-17(14-7-4-8-15(18)10-14)21(12(2)22)20-16(23-17)13-6-5-9-19-11-13/h4-11H,3H2,1-2H3