4-methyl-1-(2,3,5,6-tetramethylphenyl)-1,2,4-triazolidine-3,5-dione

Systemtic Name: 4-methyl-1-(2,3,5,6-tetramethylphenyl)-1,2,4-triazolidine-3,5-dione Openeye Name: 4-methyl-1-(2,3,5,6-tetramethylphenyl)-1,2,4-triazolidine-3,5-dione CAS Name: 4-methyl-1-(2,3,5,6-tetramethylphenyl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 4-methyl-1-(2,3,5,6-tetramethylphenyl)-1,2,4-triazolidine-3,5-dione Traditional Name: 4-methyl-1-(2,3,5,6-tetramethylphenyl)urazole Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)N2C(=O)N(C(=O)N2)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)N2C(=O)N(C(=O)N2)C)C)C

InChI

InChI=1S/C13H17N3O2/c1-7-6-8(2)10(4)11(9(7)3)16-13(18)15(5)12(17)14-16/h6H,1-5H3,(H,14,17)