N-[2-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=C(N=CC=C2)N3C(=CC(=N3)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=C(N=CC=C2)N3C(=CC(=N3)C)C)C)C

InChI

InChI=1S/C20H24N4O2S/c1-12-10-13(2)17(6)19(16(12)5)27(25,26)23-18-8-7-9-21-20(18)24-15(4)11-14(3)22-24/h7-11,23H,1-6H3