3-(4-tert-butylphenyl)-5-[1-(4-chlorophenyl)-5-propyl-pyrazol-4-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-tert-butylphenyl)-5-[1-(4-chlorophenyl)-5-propyl-pyrazol-4-yl]-1,2,4-oxadiazole Openeye Name: 3-(4-tert-butylphenyl)-5-[1-(4-chlorophenyl)-5-propyl-pyrazol-4-yl]-1,2,4-oxadiazole CAS Name: 3-(4-tert-butylphenyl)-5-[1-(4-chlorophenyl)-5-propyl-4-pyrazolyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-tert-butylphenyl)-5-[1-(4-chlorophenyl)-5-propylpyrazol-4-yl]-1,2,4-oxadiazole Traditional Name: 3-(4-tert-butylphenyl)-5-[1-(4-chlorophenyl)-5-propyl-pyrazol-4-yl]-1,2,4-oxadiazole Formula: C24H25ClN4O MolecularWeight: 420.9345

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NN1C2=CC=C(C=C2)Cl)C3=NC(=NO3)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCCC1=C(C=NN1C2=CC=C(C=C2)Cl)C3=NC(=NO3)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C24H25ClN4O/c1-5-6-21-20(15-26-29(21)19-13-11-18(25)12-14-19)23-27-22(28-30-23)16-7-9-17(10-8-16)24(2,3)4/h7-15H,5-6H2,1-4H3