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

Systemtic Name: 3-[3-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]phenyl]-5-methyl-1,2,4-oxadiazole Openeye Name: 3-[3-[4-(4-fluorophenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]phenyl]-5-methyl-1,2,4-oxadiazole CAS Name: 3-[3-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]phenyl]-5-methyl-1,2,4-oxadiazole IUPAC Name: 3-[3-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]phenyl]-5-methyl-1,2,4-oxadiazole Traditional Name: 3-[3-[4-(4-fluorophenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]phenyl]-5-methyl-1,2,4-oxadiazole Formula: C23H16FN5O MolecularWeight: 397.404443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC(=CC=C2)C3=NC(=C(N3)C4=CC=NC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=NC(=NO1)C2=CC(=CC=C2)C3=NC(=C(N3)C4=CC=NC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H16FN5O/c1-14-26-23(29-30-14)18-4-2-3-17(13-18)22-27-20(15-5-7-19(24)8-6-15)21(28-22)16-9-11-25-12-10-16/h2-13H,1H3,(H,27,28)