(5R)-3-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]-5-propyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]-5-propyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]-5-propyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]-5-propylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]-5-propylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethyl]-5-propyl-hydantoin Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C(=O)N1)CC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCC[C@@H]1C(=O)N(C(=O)N1)CC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N4O3/c1-2-6-14-16(23)20(17(24)18-14)11-15(22)21-10-9-13(19-21)12-7-4-3-5-8-12/h3-5,7-8,14H,2,6,9-11H2,1H3,(H,18,24)/t14-/m1/s1