N-[2-[2-(4-methylphenyl)sulfonylethyl]-5-pyridin-2-yl-pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[2-(4-methylphenyl)sulfonylethyl]-5-pyridin-2-yl-pyrazol-3-yl]ethanamide Openeye Name: N-[2-[2-(p-tolylsulfonyl)ethyl]-5-(2-pyridyl)pyrazol-3-yl]acetamide CAS Name: N-[2-[2-(4-methylphenyl)sulfonylethyl]-5-(2-pyridinyl)-3-pyrazolyl]acetamide IUPAC Name: N-[2-[2-(4-methylphenyl)sulfonylethyl]-5-pyridin-2-ylpyrazol-3-yl]acetamide Traditional Name: N-[5-(2-pyridyl)-2-(2-tosylethyl)pyrazol-3-yl]acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCN2C(=CC(=N2)C3=CC=CC=N3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCN2C(=CC(=N2)C3=CC=CC=N3)NC(=O)C

InChI

InChI=1S/C19H20N4O3S/c1-14-6-8-16(9-7-14)27(25,26)12-11-23-19(21-15(2)24)13-18(22-23)17-5-3-4-10-20-17/h3-10,13H,11-12H2,1-2H3,(H,21,24)