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

Systemtic Name: 1,2-bis(3-oxidanylidenebutyl)-4-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 1,2-bis(3-oxobutyl)-4-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 1,2-bis(3-oxobutyl)-4-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 1,2-bis(3-oxobutyl)-4-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1,2-bis(3-ketobutyl)-4-phenyl-urazole Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCN1C(=O)N(C(=O)N1CCC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)CCN1C(=O)N(C(=O)N1CCC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C16H19N3O4/c1-12(20)8-10-17-15(22)19(14-6-4-3-5-7-14)16(23)18(17)11-9-13(2)21/h3-7H,8-11H2,1-2H3