2-[5-(4-bromophenyl)-1-(2-chlorophenyl)-4-methylsulfinyl-pyrazol-3-yl]-5-tert-butyl-1,3,4-oxadiazole

Systemtic Name: 2-[5-(4-bromophenyl)-1-(2-chlorophenyl)-4-methylsulfinyl-pyrazol-3-yl]-5-tert-butyl-1,3,4-oxadiazole Openeye Name: 2-[5-(4-bromophenyl)-1-(2-chlorophenyl)-4-methylsulfinyl-pyrazol-3-yl]-5-tert-butyl-1,3,4-oxadiazole CAS Name: 2-[5-(4-bromophenyl)-1-(2-chlorophenyl)-4-methylsulfinyl-3-pyrazolyl]-5-tert-butyl-1,3,4-oxadiazole IUPAC Name: 2-[5-(4-bromophenyl)-1-(2-chlorophenyl)-4-methylsulfinylpyrazol-3-yl]-5-tert-butyl-1,3,4-oxadiazole Traditional Name: 2-[5-(4-bromophenyl)-1-(2-chlorophenyl)-4-methylsulfinyl-pyrazol-3-yl]-5-tert-butyl-1,3,4-oxadiazole Formula: C22H20BrClN4O2S MolecularWeight: 519.8418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(O1)C2=NN(C(=C2S(=O)C)C3=CC=C(C=C3)Br)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C)(C)C1=NN=C(O1)C2=NN(C(=C2S(=O)C)C3=CC=C(C=C3)Br)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H20BrClN4O2S/c1-22(2,3)21-26-25-20(30-21)17-19(31(4)29)18(13-9-11-14(23)12-10-13)28(27-17)16-8-6-5-7-15(16)24/h5-12H,1-4H3