5-bromanyl-3-[1-(4-chlorophenyl)propoxy]-4-(pyridin-3-ylmethylamino)-1H-pyridazin-6-one

Systemtic Name: 5-bromanyl-3-[1-(4-chlorophenyl)propoxy]-4-(pyridin-3-ylmethylamino)-1H-pyridazin-6-one Openeye Name: 5-bromo-3-[1-(4-chlorophenyl)propoxy]-4-(3-pyridylmethylamino)-1H-pyridazin-6-one CAS Name: 5-bromo-3-[1-(4-chlorophenyl)propoxy]-4-(3-pyridinylmethylamino)-1H-pyridazin-6-one IUPAC Name: 5-bromo-3-[1-(4-chlorophenyl)propoxy]-4-(pyridin-3-ylmethylamino)-1H-pyridazin-6-one Traditional Name: 5-bromo-3-[1-(4-chlorophenyl)propoxy]-4-(3-pyridylmethylamino)-1H-pyridazin-6-one Formula: C19H18BrClN4O2 MolecularWeight: 449.72882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrClN4O2/c1-2-15(13-5-7-14(21)8-6-13)27-19-17(16(20)18(26)24-25-19)23-11-12-4-3-9-22-10-12/h3-10,15H,2,11H2,1H3,(H2,23,24,26)