5-bromanyl-3-[1-(4-chlorophenyl)propoxy]-4-[(3,4-dimethoxyphenyl)methylamino]-1H-pyridazin-6-one

Systemtic Name: 5-bromanyl-3-[1-(4-chlorophenyl)propoxy]-4-[(3,4-dimethoxyphenyl)methylamino]-1H-pyridazin-6-one Openeye Name: 5-bromo-3-[1-(4-chlorophenyl)propoxy]-4-[(3,4-dimethoxyphenyl)methylamino]-1H-pyridazin-6-one CAS Name: 5-bromo-3-[1-(4-chlorophenyl)propoxy]-4-[(3,4-dimethoxyphenyl)methylamino]-1H-pyridazin-6-one IUPAC Name: 5-bromo-3-[1-(4-chlorophenyl)propoxy]-4-[(3,4-dimethoxyphenyl)methylamino]-1H-pyridazin-6-one Traditional Name: 5-bromo-3-[1-(4-chlorophenyl)propoxy]-4-(veratrylamino)-1H-pyridazin-6-one Formula: C22H23BrClN3O4 MolecularWeight: 508.79272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)OC2=NNC(=O)C(=C2NCC3=CC(=C(C=C3)OC)OC)Br

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)OC2=NNC(=O)C(=C2NCC3=CC(=C(C=C3)OC)OC)Br

InChI

InChI=1S/C22H23BrClN3O4/c1-4-16(14-6-8-15(24)9-7-14)31-22-20(19(23)21(28)26-27-22)25-12-13-5-10-17(29-2)18(11-13)30-3/h5-11,16H,4,12H2,1-3H3,(H2,25,26,28)