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

Systemtic Name: 1-(2-methylprop-2-enyl)-2-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 1-(2-methylallyl)-2-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 1-(2-methylprop-2-enyl)-2-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-(2-methylprop-2-enyl)-2-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-(2-methylallyl)-2-phenyl-urazole Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C(=O)NC(=O)N1C2=CC=CC=C2

Isomeric SMILES

CC(=C)CN1C(=O)NC(=O)N1C2=CC=CC=C2

InChI

InChI=1S/C12H13N3O2/c1-9(2)8-14-11(16)13-12(17)15(14)10-6-4-3-5-7-10/h3-7H,1,8H2,2H3,(H,13,16,17)