1-cyclopentyl-3-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-cyclopentyl-3-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethyl]imidazolidine-2,4,5-trione Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N4O4/c24-16(22-11-10-15(20-22)13-6-2-1-3-7-13)12-21-17(25)18(26)23(19(21)27)14-8-4-5-9-14/h1-3,6-7,14H,4-5,8-12H2