3-bromanyl-6-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyridazine

Systemtic Name: 3-bromanyl-6-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyridazine Openeye Name: 3-bromo-6-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethyl]pyridazine CAS Name: 3-bromo-6-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyridazine IUPAC Name: 3-bromo-6-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyridazine Traditional Name: 3-bromo-6-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethyl]pyridazine Formula: C7H9BrN2 MolecularWeight: 208.106892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(C=C1)Br

Isomeric SMILES

[2H]C([2H])([2H])C([2H])(C1=NN=C(C=C1)Br)C([2H])([2H])[2H]

InChI

InChI=1S/C7H9BrN2/c1-5(2)6-3-4-7(8)10-9-6/h3-5H,1-2H3/i1D3,2D3,5D