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

Systemtic Name: 1-phenyl-2-(1-phenylpropan-2-yl)-1,2,4-triazolidine-3,5-dione Openeye Name: 1-(1-methyl-2-phenyl-ethyl)-2-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 1-phenyl-2-(1-phenylpropan-2-yl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-phenyl-2-(1-phenylpropan-2-yl)-1,2,4-triazolidine-3,5-dione Traditional Name: 1-(1-methyl-2-phenyl-ethyl)-2-phenyl-urazole Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N2C(=O)NC(=O)N2C3=CC=CC=C3

Isomeric SMILES

CC(CC1=CC=CC=C1)N2C(=O)NC(=O)N2C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2/c1-13(12-14-8-4-2-5-9-14)19-16(21)18-17(22)20(19)15-10-6-3-7-11-15/h2-11,13H,12H2,1H3,(H,18,21,22)