2-(4-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-5-(phenylsulfonylmethyl)-1,3,4-oxadiazole

Systemtic Name: 2-(4-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-5-(phenylsulfonylmethyl)-1,3,4-oxadiazole Openeye Name: 2-(benzenesulfonylmethyl)-5-(4-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-1,3,4-oxadiazole CAS Name: 2-(benzenesulfonylmethyl)-5-(4-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-1,3,4-oxadiazole IUPAC Name: 2-(benzenesulfonylmethyl)-5-(4-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-1,3,4-oxadiazole Traditional Name: 2-(besylmethyl)-5-(4-phenyl-2-pyrazolin-3-yl)-1,3,4-oxadiazole Formula: C18H16N4O3S MolecularWeight: 368.40964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NN1)C2=NN=C(O2)CS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(C(=NN1)C2=NN=C(O2)CS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4O3S/c23-26(24,14-9-5-2-6-10-14)12-16-20-22-18(25-16)17-15(11-19-21-17)13-7-3-1-4-8-13/h1-10,15,19H,11-12H2