1-cyclohexyl-2-(4-methylphenyl)-1,2,4-triazolidine-3,5-dione

Systemtic Name: 1-cyclohexyl-2-(4-methylphenyl)-1,2,4-triazolidine-3,5-dione Openeye Name: 1-cyclohexyl-2-(p-tolyl)-1,2,4-triazolidine-3,5-dione CAS Name: 1-cyclohexyl-2-(4-methylphenyl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-cyclohexyl-2-(4-methylphenyl)-1,2,4-triazolidine-3,5-dione Traditional Name: 1-cyclohexyl-2-(p-tolyl)urazole Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)NC(=O)N2C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)NC(=O)N2C3CCCCC3

InChI

InChI=1S/C15H19N3O2/c1-11-7-9-13(10-8-11)18-15(20)16-14(19)17(18)12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H,16,19,20)