1-[5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-2-naphthalen-1-yl-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-2-naphthalen-1-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-2-(1-naphthyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-2-(1-naphthalenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-2-naphthalen-1-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-2-(1-naphthyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C23H17FN4O2 MolecularWeight: 400.405083

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC(=NN2)C3=CC=C(C=C3)F)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC(=NN2)C3=CC=C(C=C3)F)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H17FN4O2/c1-14(29)28-23(19-8-4-6-15-5-2-3-7-18(15)19)30-22(27-28)21-13-20(25-26-21)16-9-11-17(24)12-10-16/h2-13,23H,1H3,(H,25,26)