1-(4-methoxycyclohexyl)-2-phenyl-1,2,4-triazolidine-3,5-dione

Systemtic Name: 1-(4-methoxycyclohexyl)-2-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 1-(4-methoxycyclohexyl)-2-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 1-(4-methoxycyclohexyl)-2-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-(4-methoxycyclohexyl)-2-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-(4-methoxycyclohexyl)-2-phenyl-urazole Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(CC1)N2C(=O)NC(=O)N2C3=CC=CC=C3

Isomeric SMILES

COC1CCC(CC1)N2C(=O)NC(=O)N2C3=CC=CC=C3

InChI

InChI=1S/C15H19N3O3/c1-21-13-9-7-12(8-10-13)18-15(20)16-14(19)17(18)11-5-3-2-4-6-11/h2-6,12-13H,7-10H2,1H3,(H,16,19,20)