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

Systemtic Name: 1-(3-methylbut-3-en-2-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 1-(1,2-dimethylallyl)-4-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 1-(3-methylbut-3-en-2-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-(3-methylbut-3-en-2-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-(1,2-dimethylallyl)-4-phenyl-urazole Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2/c1-9(2)10(3)16-13(18)15(12(17)14-16)11-7-5-4-6-8-11/h4-8,10H,1H2,2-3H3,(H,14,17)