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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-[3-(4-methoxyphenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-[3-(4-methoxyphenyl)sulfanyl-6-oxo-pyridazin-1-yl]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-[3-[(4-methoxyphenyl)thio]-6-oxo-1-pyridazinyl]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-[3-(4-methoxyphenyl)sulfanyl-6-oxopyridazin-1-yl]benzamide Traditional Name: 4-[6-keto-3-[(4-methoxyphenyl)thio]pyridazin-1-yl]-N-p-anisyl-benzamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O4S/c1-32-21-9-3-18(4-10-21)17-27-26(31)19-5-7-20(8-6-19)29-25(30)16-15-24(28-29)34-23-13-11-22(33-2)12-14-23/h3-16H,17H2,1-2H3,(H,27,31)