5-bromanyl-3-[2-(2-chlorophenyl)sulfanylethoxy]-4-[(3,4-dimethoxyphenyl)methylamino]-1H-pyridazin-6-one

Systemtic Name: 5-bromanyl-3-[2-(2-chlorophenyl)sulfanylethoxy]-4-[(3,4-dimethoxyphenyl)methylamino]-1H-pyridazin-6-one Openeye Name: 5-bromo-3-[2-(2-chlorophenyl)sulfanylethoxy]-4-[(3,4-dimethoxyphenyl)methylamino]-1H-pyridazin-6-one CAS Name: 5-bromo-3-[2-[(2-chlorophenyl)thio]ethoxy]-4-[(3,4-dimethoxyphenyl)methylamino]-1H-pyridazin-6-one IUPAC Name: 5-bromo-3-[2-(2-chlorophenyl)sulfanylethoxy]-4-[(3,4-dimethoxyphenyl)methylamino]-1H-pyridazin-6-one Traditional Name: 5-bromo-3-[2-[(2-chlorophenyl)thio]ethoxy]-4-(veratrylamino)-1H-pyridazin-6-one Formula: C21H21BrClN3O4S MolecularWeight: 526.83114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C(C(=O)NN=C2OCCSC3=CC=CC=C3Cl)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C(C(=O)NN=C2OCCSC3=CC=CC=C3Cl)Br)OC

InChI

InChI=1S/C21H21BrClN3O4S/c1-28-15-8-7-13(11-16(15)29-2)12-24-19-18(22)20(27)25-26-21(19)30-9-10-31-17-6-4-3-5-14(17)23/h3-8,11H,9-10,12H2,1-2H3,(H2,24,25,27)