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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[3-(4-methylphenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[6-oxo-3-(p-tolylsulfanyl)pyridazin-1-yl]benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[3-[(4-methylphenyl)thio]-6-oxo-1-pyridazinyl]benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[3-(4-methylphenyl)sulfanyl-6-oxopyridazin-1-yl]benzamide Traditional Name: N-(3-chloro-2-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(=CC=C4)Cl)C

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)C

InChI

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