4-[3-(4-chlorophenyl)pyrazol-1-yl]-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-butanamide

Systemtic Name: 4-[3-(4-chlorophenyl)pyrazol-1-yl]-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-butanamide Openeye Name: 4-[3-(4-chlorophenyl)pyrazol-1-yl]-N-(2,6-dimethoxy-3-pyridyl)-N-methylsulfonyl-butanamide CAS Name: 4-[3-(4-chlorophenyl)-1-pyrazolyl]-N-(2,6-dimethoxy-3-pyridinyl)-N-methylsulfonylbutanamide IUPAC Name: 4-[3-(4-chlorophenyl)pyrazol-1-yl]-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonylbutanamide Traditional Name: 4-[3-(4-chlorophenyl)pyrazol-1-yl]-N-(2,6-dimethoxy-3-pyridyl)-N-mesyl-butyramide Formula: C21H23ClN4O5S MolecularWeight: 478.94912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)N(C(=O)CCCN2C=CC(=N2)C3=CC=C(C=C3)Cl)S(=O)(=O)C)OC

Isomeric SMILES

COC1=NC(=C(C=C1)N(C(=O)CCCN2C=CC(=N2)C3=CC=C(C=C3)Cl)S(=O)(=O)C)OC

InChI

InChI=1S/C21H23ClN4O5S/c1-30-19-11-10-18(21(23-19)31-2)26(32(3,28)29)20(27)5-4-13-25-14-12-17(24-25)15-6-8-16(22)9-7-15/h6-12,14H,4-5,13H2,1-3H3