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

Systemtic Name: 2-[2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethyl]-5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazole Openeye Name: 2-[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)ethyl]-5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazole CAS Name: 2-[2-(4-bromo-3,5-dimethyl-1-pyrazolyl)ethyl]-5-(2-methyl-3-pyrazolyl)-1,3,4-oxadiazole IUPAC Name: 2-[2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethyl]-5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazole Traditional Name: 2-[2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)ethyl]-5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazole Formula: C13H15BrN6O MolecularWeight: 351.2018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC2=NN=C(O2)C3=CC=NN3C)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCC2=NN=C(O2)C3=CC=NN3C)C)Br

InChI

InChI=1S/C13H15BrN6O/c1-8-12(14)9(2)20(18-8)7-5-11-16-17-13(21-11)10-4-6-15-19(10)3/h4,6H,5,7H2,1-3H3