1-(4-bicyclo[3.2.1]oct-2-enyl)-4-phenyl-1,2,4-triazolidine-3,5-dione

Systemtic Name: 1-(4-bicyclo[3.2.1]oct-2-enyl)-4-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 1-(4-bicyclo[3.2.1]oct-2-enyl)-4-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 1-(4-bicyclo[3.2.1]oct-2-enyl)-4-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-(4-bicyclo[3.2.1]oct-2-enyl)-4-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-(4-bicyclo[3.2.1]oct-2-enyl)-4-phenyl-urazole Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C=CC2N3C(=O)N(C(=O)N3)C4=CC=CC=C4

Isomeric SMILES

C1CC2CC1C=CC2N3C(=O)N(C(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C16H17N3O2/c20-15-17-19(14-9-7-11-6-8-12(14)10-11)16(21)18(15)13-4-2-1-3-5-13/h1-5,7,9,11-12,14H,6,8,10H2,(H,17,20)