2-(3-chlorophenyl)-4-(4-fluorophenyl)-5-(3-methyl-4-methylsulfanyl-phenyl)pyridazin-3-one

Systemtic Name: 2-(3-chlorophenyl)-4-(4-fluorophenyl)-5-(3-methyl-4-methylsulfanyl-phenyl)pyridazin-3-one Openeye Name: 2-(3-chlorophenyl)-4-(4-fluorophenyl)-5-(3-methyl-4-methylsulfanyl-phenyl)pyridazin-3-one CAS Name: 2-(3-chlorophenyl)-4-(4-fluorophenyl)-5-[3-methyl-4-(methylthio)phenyl]-3-pyridazinone IUPAC Name: 2-(3-chlorophenyl)-4-(4-fluorophenyl)-5-(3-methyl-4-methylsulfanylphenyl)pyridazin-3-one Traditional Name: 2-(3-chlorophenyl)-4-(4-fluorophenyl)-5-[3-methyl-4-(methylthio)phenyl]pyridazin-3-one Formula: C24H18ClFN2OS MolecularWeight: 436.928923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C(=O)N(N=C2)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)F)SC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C(=O)N(N=C2)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)F)SC

InChI

InChI=1S/C24H18ClFN2OS/c1-15-12-17(8-11-22(15)30-2)21-14-27-28(20-5-3-4-18(25)13-20)24(29)23(21)16-6-9-19(26)10-7-16/h3-14H,1-2H3