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

Systemtic Name: 4-oxidanyl-1-phenyl-2-(phenylmethyl)-1,2,4-triazolidine-3,5-dione Openeye Name: 1-benzyl-4-hydroxy-2-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 4-hydroxy-1-phenyl-2-(phenylmethyl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-benzyl-4-hydroxy-2-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-benzyl-4-hydroxy-2-phenyl-urazole Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)N(C(=O)N2C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)N(C(=O)N2C3=CC=CC=C3)O

InChI

InChI=1S/C15H13N3O3/c19-14-16(11-12-7-3-1-4-8-12)17(15(20)18(14)21)13-9-5-2-6-10-13/h1-10,21H,11H2