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

Systemtic Name: 2-(4-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-5-[(phenylmethyl)sulfonylmethyl]-1,3,4-oxadiazole Openeye Name: 2-(benzylsulfonylmethyl)-5-(4-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-1,3,4-oxadiazole CAS Name: 2-(4-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-5-[(phenylmethyl)sulfonylmethyl]-1,3,4-oxadiazole IUPAC Name: 2-(benzylsulfonylmethyl)-5-(4-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-1,3,4-oxadiazole Traditional Name: 2-(benzylsulfonylmethyl)-5-(4-phenyl-2-pyrazolin-3-yl)-1,3,4-oxadiazole Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NN1)C2=NN=C(O2)CS(=O)(=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(C(=NN1)C2=NN=C(O2)CS(=O)(=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4O3S/c24-27(25,12-14-7-3-1-4-8-14)13-17-21-23-19(26-17)18-16(11-20-22-18)15-9-5-2-6-10-15/h1-10,16,20H,11-13H2