2-[5-(4-bromophenyl)-1-(2-chlorophenyl)-4-ethyl-pyrazol-3-yl]-5-propan-2-yl-1,3,4-oxadiazole

Systemtic Name: 2-[5-(4-bromophenyl)-1-(2-chlorophenyl)-4-ethyl-pyrazol-3-yl]-5-propan-2-yl-1,3,4-oxadiazole Openeye Name: 2-[5-(4-bromophenyl)-1-(2-chlorophenyl)-4-ethyl-pyrazol-3-yl]-5-isopropyl-1,3,4-oxadiazole CAS Name: 2-[5-(4-bromophenyl)-1-(2-chlorophenyl)-4-ethyl-3-pyrazolyl]-5-propan-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[5-(4-bromophenyl)-1-(2-chlorophenyl)-4-ethylpyrazol-3-yl]-5-propan-2-yl-1,3,4-oxadiazole Traditional Name: 2-[5-(4-bromophenyl)-1-(2-chlorophenyl)-4-ethyl-pyrazol-3-yl]-5-isopropyl-1,3,4-oxadiazole Formula: C22H20BrClN4O MolecularWeight: 471.7774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N=C1C2=NN=C(O2)C(C)C)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=C(N(N=C1C2=NN=C(O2)C(C)C)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H20BrClN4O/c1-4-16-19(22-26-25-21(29-22)13(2)3)27-28(18-8-6-5-7-17(18)24)20(16)14-9-11-15(23)12-10-14/h5-13H,4H2,1-3H3