1-[4-[[5-(4-bromanyl-3-methoxy-phenoxy)imidazol-1-yl]methyl]phenyl]pyridin-2-one

Systemtic Name: 1-[4-[[5-(4-bromanyl-3-methoxy-phenoxy)imidazol-1-yl]methyl]phenyl]pyridin-2-one Openeye Name: 1-[4-[[5-(4-bromo-3-methoxy-phenoxy)imidazol-1-yl]methyl]phenyl]pyridin-2-one CAS Name: 1-[4-[[5-(4-bromo-3-methoxyphenoxy)-1-imidazolyl]methyl]phenyl]-2-pyridinone IUPAC Name: 1-[4-[[5-(4-bromo-3-methoxyphenoxy)imidazol-1-yl]methyl]phenyl]pyridin-2-one Traditional Name: 1-[4-[[5-(4-bromo-3-methoxy-phenoxy)imidazol-1-yl]methyl]phenyl]-2-pyridone Formula: C22H18BrN3O3 MolecularWeight: 452.30062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OC2=CN=CN2CC3=CC=C(C=C3)N4C=CC=CC4=O)Br

Isomeric SMILES

COC1=C(C=CC(=C1)OC2=CN=CN2CC3=CC=C(C=C3)N4C=CC=CC4=O)Br

InChI

InChI=1S/C22H18BrN3O3/c1-28-20-12-18(9-10-19(20)23)29-22-13-24-15-25(22)14-16-5-7-17(8-6-16)26-11-3-2-4-21(26)27/h2-13,15H,14H2,1H3