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

Systemtic Name: 1-[(1S,2S)-2-(furan-2-yl)cyclopent-3-en-1-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 1-[(1S,2S)-2-(2-furyl)cyclopent-3-en-1-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 1-[(1S,2S)-2-(2-furanyl)-1-cyclopent-3-enyl]-4-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-[(1S,2S)-2-(furan-2-yl)cyclopent-3-en-1-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-[(1S,2S)-2-(2-furyl)cyclopent-3-en-1-yl]-4-phenyl-urazole Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1N2C(=O)N(C(=O)N2)C3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

C1C=C[C@@H]([C@H]1N2C(=O)N(C(=O)N2)C3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C17H15N3O3/c21-16-18-20(17(22)19(16)12-6-2-1-3-7-12)14-9-4-8-13(14)15-10-5-11-23-15/h1-8,10-11,13-14H,9H2,(H,18,21)/t13-,14-/m0/s1