4-butyl-1-pentanoyl-1,2,4-triazolidine-3,5-dione

Systemtic Name: 4-butyl-1-pentanoyl-1,2,4-triazolidine-3,5-dione Openeye Name: 4-butyl-1-pentanoyl-1,2,4-triazolidine-3,5-dione CAS Name: 4-butyl-1-(1-oxopentyl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 4-butyl-1-pentanoyl-1,2,4-triazolidine-3,5-dione Traditional Name: 4-butyl-1-valeryl-urazole Formula: C11H19N3O3 MolecularWeight: 241.28686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1C(=O)N(C(=O)N1)CCCC

Isomeric SMILES

CCCCC(=O)N1C(=O)N(C(=O)N1)CCCC

InChI

InChI=1S/C11H19N3O3/c1-3-5-7-9(15)14-11(17)13(8-6-4-2)10(16)12-14/h3-8H2,1-2H3,(H,12,16)