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

Systemtic Name: 3-(4-bromophenyl)-5-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1,2,4-oxadiazole Openeye Name: 3-(4-bromophenyl)-5-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1,2,4-oxadiazole CAS Name: 3-(4-bromophenyl)-5-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-bromophenyl)-5-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1,2,4-oxadiazole Traditional Name: 3-(4-bromophenyl)-5-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-1,2,4-oxadiazole Formula: C15H15BrN4O MolecularWeight: 347.2098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCC2=NC(=NO2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C(=NN1)C)CCC2=NC(=NO2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H15BrN4O/c1-9-13(10(2)19-18-9)7-8-14-17-15(20-21-14)11-3-5-12(16)6-4-11/h3-6H,7-8H2,1-2H3,(H,18,19)