N-[3-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclobutanecarboxamide Formula: C19H16FN3O2 MolecularWeight: 337.347643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)C3=NOC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)C3=NOC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H16FN3O2/c20-15-9-7-13(8-10-15)19-22-17(23-25-19)14-5-2-6-16(11-14)21-18(24)12-3-1-4-12/h2,5-12H,1,3-4H2,(H,21,24)