N-(cyclopenten-1-yl)-2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-methyl-ethanamide

Systemtic Name: N-(cyclopenten-1-yl)-2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-methyl-ethanamide Openeye Name: N-(cyclopenten-1-yl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-methyl-acetamide CAS Name: N-(1-cyclopentenyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-methylacetamide IUPAC Name: N-(cyclopenten-1-yl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-methylacetamide Traditional Name: N-(cyclopenten-1-yl)-2-[5-(4-fluorophenyl)-2-keto-1,3,4-oxadiazol-3-yl]-N-methyl-acetamide Formula: C16H16FN3O3 MolecularWeight: 317.314943

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CCCC1)C(=O)CN2C(=O)OC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

CN(C1=CCCC1)C(=O)CN2C(=O)OC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H16FN3O3/c1-19(13-4-2-3-5-13)14(21)10-20-16(22)23-15(18-20)11-6-8-12(17)9-7-11/h4,6-9H,2-3,5,10H2,1H3