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

Systemtic Name: 1-phenyl-2-(1-phenylethyl)-1,2,4-triazolidine-3,5-dione Openeye Name: 1-phenyl-2-(1-phenylethyl)-1,2,4-triazolidine-3,5-dione CAS Name: 1-phenyl-2-(1-phenylethyl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-phenyl-2-(1-phenylethyl)-1,2,4-triazolidine-3,5-dione Traditional Name: 1-phenyl-2-(1-phenylethyl)urazole Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)NC(=O)N2C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)NC(=O)N2C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2/c1-12(13-8-4-2-5-9-13)18-15(20)17-16(21)19(18)14-10-6-3-7-11-14/h2-12H,1H3,(H,17,20,21)