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

Systemtic Name: 4-[2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanylethoxy]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanylethoxy]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[2-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]thio]ethoxy]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanylethoxy]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]thio]ethoxy]-N,N-dimethyl-benzenesulfonamide Formula: C19H23N5O3S2 MolecularWeight: 433.54762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=C(C=C2)SCCOC3=CC=C(C=C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=C(C=C2)SCCOC3=CC=C(C=C3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C19H23N5O3S2/c1-14-13-15(2)24(22-14)18-9-10-19(21-20-18)28-12-11-27-16-5-7-17(8-6-16)29(25,26)23(3)4/h5-10,13H,11-12H2,1-4H3