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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-4-[3-(4-methylphenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]benzamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-4-[6-oxo-3-(p-tolylsulfanyl)pyridazin-1-yl]benzamide CAS Name: N-(2-chloro-4-methylphenyl)-4-[3-[(4-methylphenyl)thio]-6-oxo-1-pyridazinyl]benzamide IUPAC Name: N-(2-chloro-4-methylphenyl)-4-[3-(4-methylphenyl)sulfanyl-6-oxopyridazin-1-yl]benzamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-4-[6-keto-3-(p-tolylthio)pyridazin-1-yl]benzamide Formula: C25H20ClN3O2S MolecularWeight: 461.9632

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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=C(C=C4)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClN3O2S/c1-16-3-10-20(11-4-16)32-23-13-14-24(30)29(28-23)19-8-6-18(7-9-19)25(31)27-22-12-5-17(2)15-21(22)26/h3-15H,1-2H3,(H,27,31)