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

Systemtic Name: N-(4-bromophenyl)-2-[6-(2-methylphenyl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[6-(o-tolyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[[6-(2-methylphenyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[6-(2-methylphenyl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[[6-(o-tolyl)pyridazin-3-yl]thio]acetamide Formula: C19H16BrN3OS MolecularWeight: 414.31884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(C=C2)SCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(C=C2)SCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3OS/c1-13-4-2-3-5-16(13)17-10-11-19(23-22-17)25-12-18(24)21-15-8-6-14(20)7-9-15/h2-11H,12H2,1H3,(H,21,24)