2-[3-(5-chloranylthiophen-2-yl)pyrazol-1-yl]-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-ethanamide

Systemtic Name: 2-[3-(5-chloranylthiophen-2-yl)pyrazol-1-yl]-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-ethanamide Openeye Name: 2-[3-(5-chloro-2-thienyl)pyrazol-1-yl]-N-(2,6-dimethoxy-3-pyridyl)-N-methylsulfonyl-acetamide CAS Name: 2-[3-(5-chloro-2-thiophenyl)-1-pyrazolyl]-N-(2,6-dimethoxy-3-pyridinyl)-N-methylsulfonylacetamide IUPAC Name: 2-[3-(5-chlorothiophen-2-yl)pyrazol-1-yl]-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonylacetamide Traditional Name: 2-[3-(5-chloro-2-thienyl)pyrazol-1-yl]-N-(2,6-dimethoxy-3-pyridyl)-N-mesyl-acetamide Formula: C17H17ClN4O5S2 MolecularWeight: 456.92368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)N(C(=O)CN2C=CC(=N2)C3=CC=C(S3)Cl)S(=O)(=O)C)OC

Isomeric SMILES

COC1=NC(=C(C=C1)N(C(=O)CN2C=CC(=N2)C3=CC=C(S3)Cl)S(=O)(=O)C)OC

InChI

InChI=1S/C17H17ClN4O5S2/c1-26-15-7-4-12(17(19-15)27-2)22(29(3,24)25)16(23)10-21-9-8-11(20-21)13-5-6-14(18)28-13/h4-9H,10H2,1-3H3