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

Systemtic Name: 5-bromanyl-3-[3-(4-chlorophenyl)propoxy]-4-[methyl(pyridin-3-yl)amino]-1H-pyridazin-6-one Openeye Name: 5-bromo-3-[3-(4-chlorophenyl)propoxy]-4-[methyl(3-pyridyl)amino]-1H-pyridazin-6-one CAS Name: 5-bromo-3-[3-(4-chlorophenyl)propoxy]-4-[methyl(3-pyridinyl)amino]-1H-pyridazin-6-one IUPAC Name: 5-bromo-3-[3-(4-chlorophenyl)propoxy]-4-[methyl(pyridin-3-yl)amino]-1H-pyridazin-6-one Traditional Name: 5-bromo-3-[3-(4-chlorophenyl)propoxy]-4-[methyl(3-pyridyl)amino]-1H-pyridazin-6-one Formula: C19H18BrClN4O2 MolecularWeight: 449.72882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CN=CC=C1)C2=C(C(=O)NN=C2OCCCC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

CN(C1=CN=CC=C1)C2=C(C(=O)NN=C2OCCCC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C19H18BrClN4O2/c1-25(15-5-2-10-22-12-15)17-16(20)18(26)23-24-19(17)27-11-3-4-13-6-8-14(21)9-7-13/h2,5-10,12H,3-4,11H2,1H3,(H,23,26)