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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-4-[3-(4-methoxyphenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]benzamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-4-[3-(4-methoxyphenyl)sulfanyl-6-oxo-pyridazin-1-yl]benzamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-4-[3-[(4-methoxyphenyl)thio]-6-oxo-1-pyridazinyl]benzamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-4-[3-(4-methoxyphenyl)sulfanyl-6-oxopyridazin-1-yl]benzamide Traditional Name: 4-[6-keto-3-[(4-methoxyphenyl)thio]pyridazin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]benzamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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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)NCCC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)SC2=NN(C(=O)C=C2)C3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4OC

InChI

InChI=1S/C27H25N3O4S/c1-33-22-11-13-23(14-12-22)35-25-15-16-26(31)30(29-25)21-9-7-20(8-10-21)27(32)28-18-17-19-5-3-4-6-24(19)34-2/h3-16H,17-18H2,1-2H3,(H,28,32)