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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-[3-(4-methoxyphenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-[3-(4-methoxyphenyl)sulfanyl-6-oxo-pyridazin-1-yl]benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-[3-[(4-methoxyphenyl)thio]-6-oxo-1-pyridazinyl]benzamide IUPAC Name: N-[(2-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-o-anisyl-benzamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC2=NN(C(=O)C=C2)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)SC2=NN(C(=O)C=C2)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4OC

InChI

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