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

Systemtic Name: 1-[(1S,2S)-2-methylcyclopent-3-en-1-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 1-[(1S,2S)-2-methylcyclopent-3-en-1-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 1-[(1S,2S)-2-methyl-1-cyclopent-3-enyl]-4-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-[(1S,2S)-2-methylcyclopent-3-en-1-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 1-[(1S,2S)-2-methylcyclopent-3-en-1-yl]-4-phenyl-urazole Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC1N2C(=O)N(C(=O)N2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2/c1-10-6-5-9-12(10)17-14(19)16(13(18)15-17)11-7-3-2-4-8-11/h2-8,10,12H,9H2,1H3,(H,15,18)/t10-,12-/m0/s1