1-[1-(4-methoxyphenyl)-2-(trideuteriomethyl)prop-2-enyl]-4-methyl-1,2,4-triazolidine-3,5-dione

Systemtic Name: 1-[1-(4-methoxyphenyl)-2-(trideuteriomethyl)prop-2-enyl]-4-methyl-1,2,4-triazolidine-3,5-dione Openeye Name: 1-[1-(4-methoxyphenyl)-2-(trideuteriomethyl)allyl]-4-methyl-1,2,4-triazolidine-3,5-dione CAS Name: 1-[1-(4-methoxyphenyl)-2-(trideuteriomethyl)prop-2-enyl]-4-methyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-[1-(4-methoxyphenyl)-2-(trideuteriomethyl)prop-2-enyl]-4-methyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-[1-(4-methoxyphenyl)-2-(trideuteriomethyl)allyl]-4-methyl-urazole Formula: C14H17N3O3 MolecularWeight: 278.321565

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C1=CC=C(C=C1)OC)N2C(=O)N(C(=O)N2)C

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c1-9(2)12(10-5-7-11(20-4)8-6-10)17-14(19)16(3)13(18)15-17/h5-8,12H,1H2,2-4H3,(H,15,18)/i2D3