N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-methylsulfonylphenyl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-methylsulfonylphenyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-methylsulfonylphenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-methylsulfonylphenyl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-mesylphenyl)acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=NNC(=C2)C3CC3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=NNC(=C2)C3CC3

InChI

InChI=1S/C15H17N3O3S/c1-22(20,21)12-6-2-10(3-7-12)8-15(19)16-14-9-13(17-18-14)11-4-5-11/h2-3,6-7,9,11H,4-5,8H2,1H3,(H2,16,17,18,19)