N-[(4-chlorophenyl)methyl]-2-(6-pyridin-3-ylpyridazin-3-yl)sulfanyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(6-pyridin-3-ylpyridazin-3-yl)sulfanyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[6-(3-pyridyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[6-(3-pyridinyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(6-pyridin-3-ylpyridazin-3-yl)sulfanylacetamide Traditional Name: N-(4-chlorobenzyl)-2-[[6-(3-pyridyl)pyridazin-3-yl]thio]acetamide Formula: C18H15ClN4OS MolecularWeight: 370.8559

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4OS/c19-15-5-3-13(4-6-15)10-21-17(24)12-25-18-8-7-16(22-23-18)14-2-1-9-20-11-14/h1-9,11H,10,12H2,(H,21,24)