3-(4-chlorophenyl)sulfonyl-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[5-(2-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[5-(2-propan-2-yl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[5-(2-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C17H18ClN5O4S MolecularWeight: 423.87392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)C2=NN=C(O2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)N1C(=CC=N1)C2=NN=C(O2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN5O4S/c1-11(2)23-14(7-9-19-23)16-21-22-17(27-16)20-15(24)8-10-28(25,26)13-5-3-12(18)4-6-13/h3-7,9,11H,8,10H2,1-2H3,(H,20,22,24)