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3-[3-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]phenyl]-2H-1,2,4-oxadiazol-5-one

3-[3-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]phenyl]-2H-1,2,4-oxadiazol-5-one

Systemtic Name:3-[3-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]phenyl]-2H-1,2,4-oxadiazol-5-one
Openeye Name:3-[3-[4-(4-fluorophenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]phenyl]-2H-1,2,4-oxadiazol-5-one
CAS Name:3-[3-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]phenyl]-2H-1,2,4-oxadiazol-5-one
IUPAC Name:3-[3-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]phenyl]-2H-1,2,4-oxadiazol-5-one
Traditional Name:3-[3-[4-(4-fluorophenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]phenyl]-2H-1,2,4-oxadiazol-5-one
Formula: C22H14FN5O2
MolecularWeight: 399.377263
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=NC(=O)ON2)C3=NC(=C(N3)C4=CC=NC=C4)C5=CC=C(C=C5)F


Isomeric SMILES

C1=CC(=CC(=C1)C2=NC(=O)ON2)C3=NC(=C(N3)C4=CC=NC=C4)C5=CC=C(C=C5)F


InChI

InChI=1S/C22H14FN5O2/c23-17-6-4-13(5-7-17)18-19(14-8-10-24-11-9-14)26-20(25-18)15-2-1-3-16(12-15)21-27-22(29)30-28-21/h1-12H,(H,25,26)(H,27,28,29)


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