2-(5-methyl-2-phenyl-pyrazol-3-yl)-N-(5-methylpyridin-2-yl)sulfonyl-ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-pyrazol-3-yl)-N-(5-methylpyridin-2-yl)sulfonyl-ethanamide Openeye Name: 2-(5-methyl-2-phenyl-pyrazol-3-yl)-N-[(5-methyl-2-pyridyl)sulfonyl]acetamide CAS Name: 2-(5-methyl-2-phenyl-3-pyrazolyl)-N-[(5-methyl-2-pyridinyl)sulfonyl]acetamide IUPAC Name: 2-(5-methyl-2-phenylpyrazol-3-yl)-N-(5-methylpyridin-2-yl)sulfonylacetamide Traditional Name: 2-(5-methyl-2-phenyl-pyrazol-3-yl)-N-[(5-methyl-2-pyridyl)sulfonyl]acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)S(=O)(=O)NC(=O)CC2=CC(=NN2C3=CC=CC=C3)C

Isomeric SMILES

CC1=CN=C(C=C1)S(=O)(=O)NC(=O)CC2=CC(=NN2C3=CC=CC=C3)C

InChI

InChI=1S/C18H18N4O3S/c1-13-8-9-18(19-12-13)26(24,25)21-17(23)11-16-10-14(2)20-22(16)15-6-4-3-5-7-15/h3-10,12H,11H2,1-2H3,(H,21,23)