2-[(4-methylphenyl)methylsulfonylmethyl]-5-(4-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-1,3,4-oxadiazole

Systemtic Name: 2-[(4-methylphenyl)methylsulfonylmethyl]-5-(4-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-1,3,4-oxadiazole Openeye Name: 2-(4-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-5-(p-tolylmethylsulfonylmethyl)-1,3,4-oxadiazole CAS Name: 2-[(4-methylphenyl)methylsulfonylmethyl]-5-(4-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-1,3,4-oxadiazole IUPAC Name: 2-[(4-methylphenyl)methylsulfonylmethyl]-5-(4-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-1,3,4-oxadiazole Traditional Name: 2-[(4-methylbenzyl)sulfonylmethyl]-5-(4-phenyl-2-pyrazolin-3-yl)-1,3,4-oxadiazole Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)CC2=NN=C(O2)C3=NNCC3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)CC2=NN=C(O2)C3=NNCC3C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O3S/c1-14-7-9-15(10-8-14)12-28(25,26)13-18-22-24-20(27-18)19-17(11-21-23-19)16-5-3-2-4-6-16/h2-10,17,21H,11-13H2,1H3