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

Systemtic Name: 3-(4-methoxyphenyl)sulfonyl-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: 3-(4-methoxyphenyl)sulfonyl-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-(4-methoxyphenyl)sulfonyl-N-[5-(2-methyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: 3-(4-methoxyphenyl)sulfonyl-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: 3-(4-methoxyphenyl)sulfonyl-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C16H17N5O5S MolecularWeight: 391.40168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O5S/c1-21-13(7-9-17-21)15-19-20-16(26-15)18-14(22)8-10-27(23,24)12-5-3-11(25-2)4-6-12/h3-7,9H,8,10H2,1-2H3,(H,18,20,22)