N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-(4-methylsulfonylphenyl)ethanamide Openeye Name: N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-(4-methylsulfonylphenyl)acetamide CAS Name: N-[5-(2-methyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-2-(4-methylsulfonylphenyl)acetamide IUPAC Name: N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-(4-mesylphenyl)-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C15H15N5O4S MolecularWeight: 361.3757

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=NN=C(O2)NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CN1C(=CC=N1)C2=NN=C(O2)NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C15H15N5O4S/c1-20-12(7-8-16-20)14-18-19-15(24-14)17-13(21)9-10-3-5-11(6-4-10)25(2,22)23/h3-8H,9H2,1-2H3,(H,17,19,21)