5-bromanyl-3-[3-(4-chlorophenyl)propoxy]-4-[methyl(pyridin-2-yl)amino]-1H-pyridazin-6-one

Systemtic Name: 5-bromanyl-3-[3-(4-chlorophenyl)propoxy]-4-[methyl(pyridin-2-yl)amino]-1H-pyridazin-6-one Openeye Name: 5-bromo-3-[3-(4-chlorophenyl)propoxy]-4-[methyl(2-pyridyl)amino]-1H-pyridazin-6-one CAS Name: 5-bromo-3-[3-(4-chlorophenyl)propoxy]-4-[methyl(2-pyridinyl)amino]-1H-pyridazin-6-one IUPAC Name: 5-bromo-3-[3-(4-chlorophenyl)propoxy]-4-[methyl(pyridin-2-yl)amino]-1H-pyridazin-6-one Traditional Name: 5-bromo-3-[3-(4-chlorophenyl)propoxy]-4-[methyl(2-pyridyl)amino]-1H-pyridazin-6-one Formula: C19H18BrClN4O2 MolecularWeight: 449.72882

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=N1)C2=C(C(=O)NN=C2OCCCC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

CN(C1=CC=CC=N1)C2=C(C(=O)NN=C2OCCCC3=CC=C(C=C3)Cl)Br

InChI

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