5-(1,3-benzodioxol-5-yl)-3-[2-(2,5-dimethyl-1-pyridin-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-3-[2-(2,5-dimethyl-1-pyridin-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 5-(1,3-benzodioxol-5-yl)-3-[2-[2,5-dimethyl-1-(2-pyridyl)pyrrol-3-yl]-2-oxo-ethyl]-5-methyl-imidazolidine-2,4-dione CAS Name: 5-(1,3-benzodioxol-5-yl)-3-[2-[2,5-dimethyl-1-(2-pyridinyl)-3-pyrrolyl]-2-oxoethyl]-5-methylimidazolidine-2,4-dione IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3-[2-(2,5-dimethyl-1-pyridin-2-ylpyrrol-3-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione Traditional Name: 5-(1,3-benzodioxol-5-yl)-3-[2-[2,5-dimethyl-1-(2-pyridyl)pyrrol-3-yl]-2-keto-ethyl]-5-methyl-hydantoin Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=N2)C)C(=O)CN3C(=O)C(NC3=O)(C)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=N2)C)C(=O)CN3C(=O)C(NC3=O)(C)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N4O5/c1-14-10-17(15(2)28(14)21-6-4-5-9-25-21)18(29)12-27-22(30)24(3,26-23(27)31)16-7-8-19-20(11-16)33-13-32-19/h4-11H,12-13H2,1-3H3,(H,26,31)