3-[6-(4-chlorophenyl)sulfanyl-2-(4-methoxyphenyl)-3-oxidanylidene-pyridazin-4-yl]-N-(2-phenoxyethyl)propanamide

Systemtic Name: 3-[6-(4-chlorophenyl)sulfanyl-2-(4-methoxyphenyl)-3-oxidanylidene-pyridazin-4-yl]-N-(2-phenoxyethyl)propanamide Openeye Name: 3-[6-(4-chlorophenyl)sulfanyl-2-(4-methoxyphenyl)-3-oxo-pyridazin-4-yl]-N-(2-phenoxyethyl)propanamide CAS Name: 3-[6-[(4-chlorophenyl)thio]-2-(4-methoxyphenyl)-3-oxo-4-pyridazinyl]-N-(2-phenoxyethyl)propanamide IUPAC Name: 3-[6-(4-chlorophenyl)sulfanyl-2-(4-methoxyphenyl)-3-oxopyridazin-4-yl]-N-(2-phenoxyethyl)propanamide Traditional Name: 3-[6-[(4-chlorophenyl)thio]-3-keto-2-(4-methoxyphenyl)pyridazin-4-yl]-N-(2-phenoxyethyl)propionamide Formula: C28H26ClN3O4S MolecularWeight: 536.04174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC(=N2)SC3=CC=C(C=C3)Cl)CCC(=O)NCCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CC(=N2)SC3=CC=C(C=C3)Cl)CCC(=O)NCCOC4=CC=CC=C4

InChI

InChI=1S/C28H26ClN3O4S/c1-35-23-12-10-22(11-13-23)32-28(34)20(19-27(31-32)37-25-14-8-21(29)9-15-25)7-16-26(33)30-17-18-36-24-5-3-2-4-6-24/h2-6,8-15,19H,7,16-18H2,1H3,(H,30,33)