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

Systemtic Name: 4-phenyl-1-(phenylcarbonyl)-1,2,4-triazolidine-3,5-dione Openeye Name: 1-benzoyl-4-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 1-benzoyl-4-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-benzoyl-4-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-benzoyl-4-phenyl-urazole Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(=O)N(C(=O)N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(=O)N(C(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C15H11N3O3/c19-13(11-7-3-1-4-8-11)18-15(21)17(14(20)16-18)12-9-5-2-6-10-12/h1-10H,(H,16,20)