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

Systemtic Name: 3-[2-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]-5-propyl-imidazolidine-2,4-dione Openeye Name: 3-[2-[3-(4-methoxyphenyl)-5-(2-naphthyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]-5-propyl-imidazolidine-2,4-dione CAS Name: 3-[2-[3-(4-methoxyphenyl)-5-(2-naphthalenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-5-propylimidazolidine-2,4-dione IUPAC Name: 3-[2-[3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-5-propylimidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-[5-(4-methoxyphenyl)-3-(2-naphthyl)-2-pyrazolin-1-yl]ethyl]-5-propyl-hydantoin Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C(=O)N1)CC(=O)N2C(CC(=N2)C3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)OC

Isomeric SMILES

CCCC1C(=O)N(C(=O)N1)CC(=O)N2C(CC(=N2)C3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H28N4O4/c1-3-6-23-27(34)31(28(35)29-23)17-26(33)32-25(19-11-13-22(36-2)14-12-19)16-24(30-32)21-10-9-18-7-4-5-8-20(18)15-21/h4-5,7-15,23,25H,3,6,16-17H2,1-2H3,(H,29,35)