N-(4-chlorophenyl)sulfonyl-2-(5-methyl-2-pyridin-3-yl-pyrazol-3-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)sulfonyl-2-(5-methyl-2-pyridin-3-yl-pyrazol-3-yl)ethanamide Openeye Name: N-(4-chlorophenyl)sulfonyl-2-[5-methyl-2-(3-pyridyl)pyrazol-3-yl]acetamide CAS Name: N-(4-chlorophenyl)sulfonyl-2-[5-methyl-2-(3-pyridinyl)-3-pyrazolyl]acetamide IUPAC Name: N-(4-chlorophenyl)sulfonyl-2-(5-methyl-2-pyridin-3-ylpyrazol-3-yl)acetamide Traditional Name: N-(4-chlorophenyl)sulfonyl-2-[5-methyl-2-(3-pyridyl)pyrazol-3-yl]acetamide Formula: C17H15ClN4O3S MolecularWeight: 390.844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CC(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CN=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)CC(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CN=CC=C3

InChI

InChI=1S/C17H15ClN4O3S/c1-12-9-15(22(20-12)14-3-2-8-19-11-14)10-17(23)21-26(24,25)16-6-4-13(18)5-7-16/h2-9,11H,10H2,1H3,(H,21,23)