N-(5-bromanylpyridin-2-yl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[4-(4-isopropylphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)-1-imidazolidinyl]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[4-methyl-2,5-dioxo-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(2,5-diketo-4-methyl-4-p-cumenyl-imidazolidin-1-yl)acetamide Formula: C20H21BrN4O3 MolecularWeight: 445.30974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=NC=C(C=C3)Br)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=NC=C(C=C3)Br)C

InChI

InChI=1S/C20H21BrN4O3/c1-12(2)13-4-6-14(7-5-13)20(3)18(27)25(19(28)24-20)11-17(26)23-16-9-8-15(21)10-22-16/h4-10,12H,11H2,1-3H3,(H,24,28)(H,22,23,26)