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

Systemtic Name: 3-[2-[(3R)-3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]imidazolidine-2,4-dione Openeye Name: 3-[2-[(3R)-3-(4-methoxyphenyl)-5-(2-naphthyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]imidazolidine-2,4-dione CAS Name: 3-[2-[(3R)-3-(4-methoxyphenyl)-5-(2-naphthalenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]imidazolidine-2,4-dione IUPAC Name: 3-[2-[(3R)-3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]imidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-[(5R)-5-(4-methoxyphenyl)-3-(2-naphthyl)-2-pyrazolin-1-yl]ethyl]hydantoin Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3C(=O)CNC3=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2C(=O)CN3C(=O)CNC3=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H22N4O4/c1-33-20-10-8-17(9-11-20)22-13-21(19-7-6-16-4-2-3-5-18(16)12-19)27-29(22)24(31)15-28-23(30)14-26-25(28)32/h2-12,22H,13-15H2,1H3,(H,26,32)/t22-/m1/s1