2-(4-azanylpyrazol-1-yl)-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(4-mesylphenyl)acetamide Formula: C12H14N4O3S MolecularWeight: 294.32956

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C=N2)N

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C12H14N4O3S/c1-20(18,19)11-4-2-10(3-5-11)15-12(17)8-16-7-9(13)6-14-16/h2-7H,8,13H2,1H3,(H,15,17)