1-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-4-oxidanyl-butan-2-one

Systemtic Name: 1-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-4-oxidanyl-butan-2-one Openeye Name: 1-[4-(4-fluorophenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]-4-hydroxy-butan-2-one CAS Name: 1-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-4-hydroxy-2-butanone IUPAC Name: 1-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-4-hydroxybutan-2-one Traditional Name: 1-[4-(4-fluorophenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]-4-hydroxy-butan-2-one Formula: C18H16FN3O2 MolecularWeight: 325.336943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(NC(=N2)CC(=O)CCO)C3=CC=NC=C3)F

Isomeric SMILES

C1=CC(=CC=C1C2=C(NC(=N2)CC(=O)CCO)C3=CC=NC=C3)F

InChI

InChI=1S/C18H16FN3O2/c19-14-3-1-12(2-4-14)17-18(13-5-8-20-9-6-13)22-16(21-17)11-15(24)7-10-23/h1-6,8-9,23H,7,10-11H2,(H,21,22)