4-bromanyl-1-(1,1,2,2,2-pentadeuterioethyl)pyrazole

Systemtic Name: 4-bromanyl-1-(1,1,2,2,2-pentadeuterioethyl)pyrazole Openeye Name: 4-bromo-1-(1,1,2,2,2-pentadeuterioethyl)pyrazole CAS Name: 4-bromo-1-(1,1,2,2,2-pentadeuterioethyl)pyrazole IUPAC Name: 4-bromo-1-(1,1,2,2,2-pentadeuterioethyl)pyrazole Traditional Name: 4-bromo-1-(1,1,2,2,2-pentadeuterioethyl)pyrazole Formula: C5H7BrN2 MolecularWeight: 180.057289

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)Br

Isomeric SMILES

[2H]C([2H])([2H])C([2H])([2H])N1C=C(C=N1)Br

InChI

InChI=1S/C5H7BrN2/c1-2-8-4-5(6)3-7-8/h3-4H,2H2,1H3/i1D3,2D2