2-(5-bromanylpyridin-3-yl)-1-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]ethanone

Systemtic Name: 2-(5-bromanylpyridin-3-yl)-1-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]ethanone Openeye Name: 2-(5-bromo-3-pyridyl)-1-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(5-bromo-3-pyridinyl)-1-[2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(5-bromopyridin-3-yl)-1-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-(5-bromo-3-pyridyl)-1-[2-(2,6-dimethoxynicotinoyl)pyrazolidin-1-yl]ethanone Formula: C18H19BrN4O4 MolecularWeight: 435.27186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)CC3=CC(=CN=C3)Br)OC

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)CC3=CC(=CN=C3)Br)OC

InChI

InChI=1S/C18H19BrN4O4/c1-26-15-5-4-14(17(21-15)27-2)18(25)23-7-3-6-22(23)16(24)9-12-8-13(19)11-20-10-12/h4-5,8,10-11H,3,6-7,9H2,1-2H3