4-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyridin-1-ium-1-yl]-1-(4-fluorophenyl)butan-1-one

Systemtic Name: 4-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyridin-1-ium-1-yl]-1-(4-fluorophenyl)butan-1-one Openeye Name: 4-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyridin-1-ium-1-yl]-1-(4-fluorophenyl)butan-1-one CAS Name: 4-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-1-pyridin-1-iumyl]-1-(4-fluorophenyl)-1-butanone IUPAC Name: 4-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyridin-1-ium-1-yl]-1-(4-fluorophenyl)butan-1-one Traditional Name: 4-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)pyridin-1-ium-1-yl]-1-(4-fluorophenyl)butan-1-one Formula: C20H19FN3O2+ MolecularWeight: 352.382163

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=NO2)C3=CC=[N+](C=C3)CCCC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC1C2=NC(=NO2)C3=CC=[N+](C=C3)CCCC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H19FN3O2/c21-17-7-5-14(6-8-17)18(25)2-1-11-24-12-9-15(10-13-24)19-22-20(26-23-19)16-3-4-16/h5-10,12-13,16H,1-4,11H2/q+1