4-phenyl-1-[(1S,2R)-2-phenylcyclopent-3-en-1-yl]-1,2,4-triazolidine-3,5-dione

Systemtic Name: 4-phenyl-1-[(1S,2R)-2-phenylcyclopent-3-en-1-yl]-1,2,4-triazolidine-3,5-dione Openeye Name: 4-phenyl-1-[(1S,2R)-2-phenylcyclopent-3-en-1-yl]-1,2,4-triazolidine-3,5-dione CAS Name: 4-phenyl-1-[(1S,2R)-2-phenyl-1-cyclopent-3-enyl]-1,2,4-triazolidine-3,5-dione IUPAC Name: 4-phenyl-1-[(1S,2R)-2-phenylcyclopent-3-en-1-yl]-1,2,4-triazolidine-3,5-dione Traditional Name: 4-phenyl-1-[(1S,2R)-2-phenylcyclopent-3-en-1-yl]urazole Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1N2C(=O)N(C(=O)N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C=C[C@@H]([C@H]1N2C(=O)N(C(=O)N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O2/c23-18-20-22(19(24)21(18)15-10-5-2-6-11-15)17-13-7-12-16(17)14-8-3-1-4-9-14/h1-12,16-17H,13H2,(H,20,23)/t16-,17+/m1/s1