(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl 1-(4-chlorophenyl)cyclobutane-1-carboxylate

Systemtic Name: (3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl 1-(4-chlorophenyl)cyclobutane-1-carboxylate Openeye Name: [3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]methyl 1-(4-chlorophenyl)cyclobutanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclobutanecarboxylic acid [3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: (3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl 1-(4-chlorophenyl)cyclobutane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclobutanecarboxylic acid [3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)OCC3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)OCC3=NC(=NO3)C4=CN=CC=C4

InChI

InChI=1S/C19H16ClN3O3/c20-15-6-4-14(5-7-15)19(8-2-9-19)18(24)25-12-16-22-17(23-26-16)13-3-1-10-21-11-13/h1,3-7,10-11H,2,8-9,12H2