5-[2-(azetidin-1-yl)pyridin-3-yl]-3-(3-chlorophenyl)-1,2,4-oxadiazole

Systemtic Name: 5-[2-(azetidin-1-yl)pyridin-3-yl]-3-(3-chlorophenyl)-1,2,4-oxadiazole Openeye Name: 5-[2-(azetidin-1-yl)-3-pyridyl]-3-(3-chlorophenyl)-1,2,4-oxadiazole CAS Name: 5-[2-(1-azetidinyl)-3-pyridinyl]-3-(3-chlorophenyl)-1,2,4-oxadiazole IUPAC Name: 5-[2-(azetidin-1-yl)pyridin-3-yl]-3-(3-chlorophenyl)-1,2,4-oxadiazole Traditional Name: 5-[2-(azetidin-1-yl)-3-pyridyl]-3-(3-chlorophenyl)-1,2,4-oxadiazole Formula: C16H13ClN4O MolecularWeight: 312.75362

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=C(C=CC=N2)C3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(C1)C2=C(C=CC=N2)C3=NC(=NO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C16H13ClN4O/c17-12-5-1-4-11(10-12)14-19-16(22-20-14)13-6-2-7-18-15(13)21-8-3-9-21/h1-2,4-7,10H,3,8-9H2