4-[3-(4-methoxyphenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]-N-[2-(4-methylphenyl)ethyl]benzamide

Systemtic Name: 4-[3-(4-methoxyphenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]-N-[2-(4-methylphenyl)ethyl]benzamide Openeye Name: 4-[3-(4-methoxyphenyl)sulfanyl-6-oxo-pyridazin-1-yl]-N-[2-(p-tolyl)ethyl]benzamide CAS Name: 4-[3-[(4-methoxyphenyl)thio]-6-oxo-1-pyridazinyl]-N-[2-(4-methylphenyl)ethyl]benzamide IUPAC Name: 4-[3-(4-methoxyphenyl)sulfanyl-6-oxopyridazin-1-yl]-N-[2-(4-methylphenyl)ethyl]benzamide Traditional Name: 4-[6-keto-3-[(4-methoxyphenyl)thio]pyridazin-1-yl]-N-[2-(p-tolyl)ethyl]benzamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O3S/c1-19-3-5-20(6-4-19)17-18-28-27(32)21-7-9-22(10-8-21)30-26(31)16-15-25(29-30)34-24-13-11-23(33-2)12-14-24/h3-16H,17-18H2,1-2H3,(H,28,32)