4-bromanyl-6-[3-(4-chlorophenyl)-3-oxidanyl-propoxy]-2-methyl-5-(pyridin-3-ylmethylamino)pyridazin-3-one

Systemtic Name: 4-bromanyl-6-[3-(4-chlorophenyl)-3-oxidanyl-propoxy]-2-methyl-5-(pyridin-3-ylmethylamino)pyridazin-3-one Openeye Name: 4-bromo-6-[3-(4-chlorophenyl)-3-hydroxy-propoxy]-2-methyl-5-(3-pyridylmethylamino)pyridazin-3-one CAS Name: 4-bromo-6-[3-(4-chlorophenyl)-3-hydroxypropoxy]-2-methyl-5-(3-pyridinylmethylamino)-3-pyridazinone IUPAC Name: 4-bromo-6-[3-(4-chlorophenyl)-3-hydroxypropoxy]-2-methyl-5-(pyridin-3-ylmethylamino)pyridazin-3-one Traditional Name: 4-bromo-6-[3-(4-chlorophenyl)-3-hydroxy-propoxy]-2-methyl-5-(3-pyridylmethylamino)pyridazin-3-one Formula: C20H20BrClN4O3 MolecularWeight: 479.7548

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C(=N1)OCCC(C2=CC=C(C=C2)Cl)O)NCC3=CN=CC=C3)Br

Isomeric SMILES

CN1C(=O)C(=C(C(=N1)OCCC(C2=CC=C(C=C2)Cl)O)NCC3=CN=CC=C3)Br

InChI

InChI=1S/C20H20BrClN4O3/c1-26-20(28)17(21)18(24-12-13-3-2-9-23-11-13)19(25-26)29-10-8-16(27)14-4-6-15(22)7-5-14/h2-7,9,11,16,24,27H,8,10,12H2,1H3