2-(4-bromanyl-1-methyl-pyrazol-3-yl)-5-(1,3-dimethylpyrazol-4-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(4-bromanyl-1-methyl-pyrazol-3-yl)-5-(1,3-dimethylpyrazol-4-yl)-1,3,4-oxadiazole Openeye Name: 2-(4-bromo-1-methyl-pyrazol-3-yl)-5-(1,3-dimethylpyrazol-4-yl)-1,3,4-oxadiazole CAS Name: 2-(4-bromo-1-methyl-3-pyrazolyl)-5-(1,3-dimethyl-4-pyrazolyl)-1,3,4-oxadiazole IUPAC Name: 2-(4-bromo-1-methylpyrazol-3-yl)-5-(1,3-dimethylpyrazol-4-yl)-1,3,4-oxadiazole Traditional Name: 2-(4-bromo-1-methyl-pyrazol-3-yl)-5-(1,3-dimethylpyrazol-4-yl)-1,3,4-oxadiazole Formula: C11H11BrN6O MolecularWeight: 323.14864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NN=C(O2)C3=NN(C=C3Br)C)C

Isomeric SMILES

CC1=NN(C=C1C2=NN=C(O2)C3=NN(C=C3Br)C)C

InChI

InChI=1S/C11H11BrN6O/c1-6-7(4-17(2)15-6)10-13-14-11(19-10)9-8(12)5-18(3)16-9/h4-5H,1-3H3