N-(5-chloranyl-2-methoxy-phenyl)-4-[3-(4-methylphenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[3-(4-methylphenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[6-oxo-3-(p-tolylsulfanyl)pyridazin-1-yl]benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[3-[(4-methylphenyl)thio]-6-oxo-1-pyridazinyl]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-[3-(4-methylphenyl)sulfanyl-6-oxopyridazin-1-yl]benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-[6-keto-3-(p-tolylthio)pyridazin-1-yl]benzamide Formula: C25H20ClN3O3S MolecularWeight: 477.9626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=NN(C(=O)C=C2)C3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)SC2=NN(C(=O)C=C2)C3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C25H20ClN3O3S/c1-16-3-10-20(11-4-16)33-23-13-14-24(30)29(28-23)19-8-5-17(6-9-19)25(31)27-21-15-18(26)7-12-22(21)32-2/h3-15H,1-2H3,(H,27,31)