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

Systemtic Name: 1-(2,3-dimethylbut-3-en-2-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 4-phenyl-1-(1,1,2-trimethylallyl)-1,2,4-triazolidine-3,5-dione CAS Name: 1-(2,3-dimethylbut-3-en-2-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-(2,3-dimethylbut-3-en-2-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 4-phenyl-1-(1,1,2-trimethylallyl)urazole Formula: C14H17N3O2 MolecularWeight: 259.30368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C)(C)N1C(=O)N(C(=O)N1)C2=CC=CC=C2

Isomeric SMILES

CC(=C)C(C)(C)N1C(=O)N(C(=O)N1)C2=CC=CC=C2

InChI

InChI=1S/C14H17N3O2/c1-10(2)14(3,4)17-13(19)16(12(18)15-17)11-8-6-5-7-9-11/h5-9H,1H2,2-4H3,(H,15,18)