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

Systemtic Name: N-(2,6-dimethoxypyridin-3-yl)-2-[3-(furan-2-yl)pyrazol-1-yl]-N-methylsulfonyl-ethanamide Openeye Name: N-(2,6-dimethoxy-3-pyridyl)-2-[3-(2-furyl)pyrazol-1-yl]-N-methylsulfonyl-acetamide CAS Name: N-(2,6-dimethoxy-3-pyridinyl)-2-[3-(2-furanyl)-1-pyrazolyl]-N-methylsulfonylacetamide IUPAC Name: N-(2,6-dimethoxypyridin-3-yl)-2-[3-(furan-2-yl)pyrazol-1-yl]-N-methylsulfonylacetamide Traditional Name: N-(2,6-dimethoxy-3-pyridyl)-2-[3-(2-furyl)pyrazol-1-yl]-N-mesyl-acetamide Formula: C17H18N4O6S MolecularWeight: 406.41302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)N(C(=O)CN2C=CC(=N2)C3=CC=CO3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=NC(=C(C=C1)N(C(=O)CN2C=CC(=N2)C3=CC=CO3)S(=O)(=O)C)OC

InChI

InChI=1S/C17H18N4O6S/c1-25-15-7-6-13(17(18-15)26-2)21(28(3,23)24)16(22)11-20-9-8-12(19-20)14-5-4-10-27-14/h4-10H,11H2,1-3H3