(6-chloranylpyridin-3-yl)-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]methanone

Systemtic Name: (6-chloranylpyridin-3-yl)-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]methanone Openeye Name: (6-chloro-3-pyridyl)-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]methanone CAS Name: (6-chloro-3-pyridinyl)-[2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (6-chloropyridin-3-yl)-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: (6-chloro-3-pyridyl)-[2-(2,6-dimethoxynicotinoyl)pyrazolidin-1-yl]methanone Formula: C17H17ClN4O4 MolecularWeight: 376.79428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)C3=CN=C(C=C3)Cl)OC

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)C3=CN=C(C=C3)Cl)OC

InChI

InChI=1S/C17H17ClN4O4/c1-25-14-7-5-12(15(20-14)26-2)17(24)22-9-3-8-21(22)16(23)11-4-6-13(18)19-10-11/h4-7,10H,3,8-9H2,1-2H3