N-(2-methylpyrazol-3-yl)-2-[4-(4-methylsulfonylphenyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(2-methylpyrazol-3-yl)-2-[4-(4-methylsulfonylphenyl)pyrazol-1-yl]ethanamide Openeye Name: N-(2-methylpyrazol-3-yl)-2-[4-(4-methylsulfonylphenyl)pyrazol-1-yl]acetamide CAS Name: N-(2-methyl-3-pyrazolyl)-2-[4-(4-methylsulfonylphenyl)-1-pyrazolyl]acetamide IUPAC Name: N-(2-methylpyrazol-3-yl)-2-[4-(4-methylsulfonylphenyl)pyrazol-1-yl]acetamide Traditional Name: 2-[4-(4-mesylphenyl)pyrazol-1-yl]-N-(2-methylpyrazol-3-yl)acetamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)NC(=O)CN2C=C(C=N2)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CN1C(=CC=N1)NC(=O)CN2C=C(C=N2)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C16H17N5O3S/c1-20-15(7-8-17-20)19-16(22)11-21-10-13(9-18-21)12-3-5-14(6-4-12)25(2,23)24/h3-10H,11H2,1-2H3,(H,19,22)