5-deuteriooxy-1-(2,3,4,5,6-pentadeuteriophenyl)-3-(trideuteriomethyl)pyrazole

Systemtic Name: 5-deuteriooxy-1-(2,3,4,5,6-pentadeuteriophenyl)-3-(trideuteriomethyl)pyrazole Openeye Name: 5-deuteriooxy-1-(2,3,4,5,6-pentadeuteriophenyl)-3-(trideuteriomethyl)pyrazole CAS Name: 5-deuteriooxy-1-(2,3,4,5,6-pentadeuteriophenyl)-3-(trideuteriomethyl)pyrazole IUPAC Name: 5-deuteriooxy-1-(2,3,4,5,6-pentadeuteriophenyl)-3-(trideuteriomethyl)pyrazole Traditional Name: 5-deuteriooxy-1-(2,3,4,5,6-pentadeuteriophenyl)-3-(trideuteriomethyl)pyrazole Formula: C10H10N2O MolecularWeight: 183.254656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)O)C2=CC=CC=C2

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])N2C(=CC(=N2)C([2H])([2H])[2H])O[2H])[2H])[2H]

InChI

InChI=1S/C10H10N2O/c1-8-7-10(13)12(11-8)9-5-3-2-4-6-9/h2-7,13H,1H3/i1D3,2D,3D,4D,5D,6D/hD