N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[5-(1-methyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: 3-besyl-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C15H15N5O4S MolecularWeight: 361.3757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O4S/c1-20-9-7-12(19-20)14-17-18-15(24-14)16-13(21)8-10-25(22,23)11-5-3-2-4-6-11/h2-7,9H,8,10H2,1H3,(H,16,18,21)