5-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]-N-(4-methoxyphenyl)-2-methyl-benzenesulfonamide

Systemtic Name: 5-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]-N-(4-methoxyphenyl)-2-methyl-benzenesulfonamide Openeye Name: 5-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]-N-(4-methoxyphenyl)-2-methyl-benzenesulfonamide CAS Name: 5-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]-N-(4-methoxyphenyl)-2-methylbenzenesulfonamide IUPAC Name: 5-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]-N-(4-methoxyphenyl)-2-methylbenzenesulfonamide Traditional Name: 5-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]-N-(4-methoxyphenyl)-2-methyl-benzenesulfonamide Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C=C2)N3C(=CC(=N3)C)C)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C=C2)N3C(=CC(=N3)C)C)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N5O3S/c1-15-5-6-18(21-11-12-23(25-24-21)28-17(3)13-16(2)26-28)14-22(15)32(29,30)27-19-7-9-20(31-4)10-8-19/h5-14,27H,1-4H3