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

Systemtic Name: 4-[3-(4-methoxyphenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-[3-(4-methoxyphenyl)sulfanyl-6-oxo-pyridazin-1-yl]-N-(p-tolylmethyl)benzamide CAS Name: 4-[3-[(4-methoxyphenyl)thio]-6-oxo-1-pyridazinyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-[3-(4-methoxyphenyl)sulfanyl-6-oxopyridazin-1-yl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-[6-keto-3-[(4-methoxyphenyl)thio]pyridazin-1-yl]-N-(4-methylbenzyl)benzamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C(=O)C=CC(=N3)SC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=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/C26H23N3O3S/c1-18-3-5-19(6-4-18)17-27-26(31)20-7-9-21(10-8-20)29-25(30)16-15-24(28-29)33-23-13-11-22(32-2)12-14-23/h3-16H,17H2,1-2H3,(H,27,31)