4-[3-(4-fluorophenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-[3-(4-fluorophenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-[3-(4-fluorophenyl)sulfanyl-6-oxo-pyridazin-1-yl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-[3-[(4-fluorophenyl)thio]-6-oxo-1-pyridazinyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[3-(4-fluorophenyl)sulfanyl-6-oxopyridazin-1-yl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-[3-[(4-fluorophenyl)thio]-6-keto-pyridazin-1-yl]-N-p-anisyl-benzamide Formula: C25H20FN3O3S MolecularWeight: 461.508003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C(=O)C=CC(=N3)SC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C(=O)C=CC(=N3)SC4=CC=C(C=C4)F

InChI

InChI=1S/C25H20FN3O3S/c1-32-21-10-2-17(3-11-21)16-27-25(31)18-4-8-20(9-5-18)29-24(30)15-14-23(28-29)33-22-12-6-19(26)7-13-22/h2-15H,16H2,1H3,(H,27,31)