4-[3-(4-chlorophenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]-N-[1-(furan-2-yl)propan-2-yl]benzamide

Systemtic Name: 4-[3-(4-chlorophenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]-N-[1-(furan-2-yl)propan-2-yl]benzamide Openeye Name: 4-[3-(4-chlorophenyl)sulfanyl-6-oxo-pyridazin-1-yl]-N-[2-(2-furyl)-1-methyl-ethyl]benzamide CAS Name: 4-[3-[(4-chlorophenyl)thio]-6-oxo-1-pyridazinyl]-N-[1-(2-furanyl)propan-2-yl]benzamide IUPAC Name: 4-[3-(4-chlorophenyl)sulfanyl-6-oxopyridazin-1-yl]-N-[1-(furan-2-yl)propan-2-yl]benzamide Traditional Name: 4-[3-[(4-chlorophenyl)thio]-6-keto-pyridazin-1-yl]-N-[2-(2-furyl)-1-methyl-ethyl]benzamide Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CO1)NC(=O)C2=CC=C(C=C2)N3C(=O)C=CC(=N3)SC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(CC1=CC=CO1)NC(=O)C2=CC=C(C=C2)N3C(=O)C=CC(=N3)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O3S/c1-16(15-20-3-2-14-31-20)26-24(30)17-4-8-19(9-5-17)28-23(29)13-12-22(27-28)32-21-10-6-18(25)7-11-21/h2-14,16H,15H2,1H3,(H,26,30)