3-bromanyl-5-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyrazin-2-amine

Systemtic Name: 3-bromanyl-5-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyrazin-2-amine Openeye Name: 3-bromo-5-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethyl]pyrazin-2-amine CAS Name: 3-bromo-5-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-2-pyrazinamine IUPAC Name: 3-bromo-5-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyrazin-2-amine Traditional Name: [3-bromo-5-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethyl]pyrazin-2-yl]amine Formula: C7H10BrN3 MolecularWeight: 223.121532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(C(=N1)Br)N

Isomeric SMILES

[2H]C([2H])([2H])C([2H])(C1=CN=C(C(=N1)Br)N)C([2H])([2H])[2H]

InChI

InChI=1S/C7H10BrN3/c1-4(2)5-3-10-7(9)6(8)11-5/h3-4H,1-2H3,(H2,9,10)/i1D3,2D3,4D