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

Systemtic Name: 5-bromanyl-3-[3-(4-chlorophenyl)-2-oxidanyl-propoxy]-4-[methyl(pyridin-3-yl)amino]-1H-pyridazin-6-one Openeye Name: 5-bromo-3-[3-(4-chlorophenyl)-2-hydroxy-propoxy]-4-[methyl(3-pyridyl)amino]-1H-pyridazin-6-one CAS Name: 5-bromo-3-[3-(4-chlorophenyl)-2-hydroxypropoxy]-4-[methyl(3-pyridinyl)amino]-1H-pyridazin-6-one IUPAC Name: 5-bromo-3-[3-(4-chlorophenyl)-2-hydroxypropoxy]-4-[methyl(pyridin-3-yl)amino]-1H-pyridazin-6-one Traditional Name: 5-bromo-3-[3-(4-chlorophenyl)-2-hydroxy-propoxy]-4-[methyl(3-pyridyl)amino]-1H-pyridazin-6-one Formula: C19H18BrClN4O3 MolecularWeight: 465.72822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CN=CC=C1)C2=C(C(=O)NN=C2OCC(CC3=CC=C(C=C3)Cl)O)Br

Isomeric SMILES

CN(C1=CN=CC=C1)C2=C(C(=O)NN=C2OCC(CC3=CC=C(C=C3)Cl)O)Br

InChI

InChI=1S/C19H18BrClN4O3/c1-25(14-3-2-8-22-10-14)17-16(20)18(27)23-24-19(17)28-11-15(26)9-12-4-6-13(21)7-5-12/h2-8,10,15,26H,9,11H2,1H3,(H,23,27)