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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[6-(3-methoxyphenyl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[6-(3-methoxyphenyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[6-(3-methoxyphenyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[6-(3-methoxyphenyl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-(4-chlorobenzyl)-2-[[6-(3-methoxyphenyl)pyridazin-3-yl]thio]acetamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(C=C2)SCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(C=C2)SCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O2S/c1-26-17-4-2-3-15(11-17)18-9-10-20(24-23-18)27-13-19(25)22-12-14-5-7-16(21)8-6-14/h2-11H,12-13H2,1H3,(H,22,25)