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

Systemtic Name: potassium 1-phenyl-2-(phenylmethyl)-1,2,4-triazolidine-3,5-dione Openeye Name: potassium 1-benzyl-2-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: potassium 1-phenyl-2-(phenylmethyl)-1,2,4-triazolidine-3,5-dione IUPAC Name: potassium 1-benzyl-2-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: potassium 1-benzyl-2-phenyl-urazole Formula: C15H13KN3O2+ MolecularWeight: 306.38092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)NC(=O)N2C3=CC=CC=C3.[K+]

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)NC(=O)N2C3=CC=CC=C3.[K+]

InChI

InChI=1S/C15H13N3O2.K/c19-14-16-15(20)18(13-9-5-2-6-10-13)17(14)11-12-7-3-1-4-8-12;/h1-10H,11H2,(H,16,19,20);/q;+1