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

Systemtic Name: 3-[2-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]phenyl]-5-methyl-2,5-dihydro-1,2,4-oxadiazole Openeye Name: 3-[2-[4-(4-fluorophenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]phenyl]-5-methyl-2,5-dihydro-1,2,4-oxadiazole CAS Name: 3-[2-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]phenyl]-5-methyl-2,5-dihydro-1,2,4-oxadiazole IUPAC Name: 3-[2-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]phenyl]-5-methyl-2,5-dihydro-1,2,4-oxadiazole Traditional Name: 3-[2-[4-(4-fluorophenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]phenyl]-5-methyl-2,5-dihydro-1,2,4-oxadiazole Formula: C23H18FN5O MolecularWeight: 399.420323

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Descriptors Computed from Structure

Canonical SMILES:

CC1N=C(NO1)C2=CC=CC=C2C3=NC(=C(N3)C4=CC=NC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1N=C(NO1)C2=CC=CC=C2C3=NC(=C(N3)C4=CC=NC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H18FN5O/c1-14-26-23(29-30-14)19-5-3-2-4-18(19)22-27-20(15-6-8-17(24)9-7-15)21(28-22)16-10-12-25-13-11-16/h2-14H,1H3,(H,26,29)(H,27,28)