2-(3-chlorophenyl)-4-[(2-methylphenyl)methylamino]-5-(4-methylsulfonylphenyl)pyridazin-3-one

Systemtic Name: 2-(3-chlorophenyl)-4-[(2-methylphenyl)methylamino]-5-(4-methylsulfonylphenyl)pyridazin-3-one Openeye Name: 2-(3-chlorophenyl)-5-(4-methylsulfonylphenyl)-4-(o-tolylmethylamino)pyridazin-3-one CAS Name: 2-(3-chlorophenyl)-4-[(2-methylphenyl)methylamino]-5-(4-methylsulfonylphenyl)-3-pyridazinone IUPAC Name: 2-(3-chlorophenyl)-4-[(2-methylphenyl)methylamino]-5-(4-methylsulfonylphenyl)pyridazin-3-one Traditional Name: 2-(3-chlorophenyl)-5-(4-mesylphenyl)-4-[(2-methylbenzyl)amino]pyridazin-3-one Formula: C25H22ClN3O3S MolecularWeight: 479.97848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=C(C=NN(C2=O)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1CNC2=C(C=NN(C2=O)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C25H22ClN3O3S/c1-17-6-3-4-7-19(17)15-27-24-23(18-10-12-22(13-11-18)33(2,31)32)16-28-29(25(24)30)21-9-5-8-20(26)14-21/h3-14,16,27H,15H2,1-2H3