2-[6-(4-bromophenyl)pyridazin-3-yl]sulfanyl-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[6-(4-bromophenyl)pyridazin-3-yl]sulfanyl-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[6-(4-bromophenyl)pyridazin-3-yl]sulfanyl-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[6-(4-bromophenyl)-3-pyridazinyl]thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[6-(4-bromophenyl)pyridazin-3-yl]sulfanyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[6-(4-bromophenyl)pyridazin-3-yl]thio]-N-(3-methoxyphenyl)acetamide Formula: C19H16BrN3O2S MolecularWeight: 430.31824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O2S/c1-25-16-4-2-3-15(11-16)21-18(24)12-26-19-10-9-17(22-23-19)13-5-7-14(20)8-6-13/h2-11H,12H2,1H3,(H,21,24)