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

Systemtic Name: [2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-pyridin-3-yl-methanone Openeye Name: [2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-(3-pyridyl)methanone CAS Name: [2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-(3-pyridinyl)methanone IUPAC Name: [2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-pyridin-3-ylmethanone Traditional Name: [2-(2,6-dimethoxynicotinoyl)pyrazolidin-1-yl]-(3-pyridyl)methanone Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4/c1-24-14-7-6-13(15(19-14)25-2)17(23)21-10-4-9-20(21)16(22)12-5-3-8-18-11-12/h3,5-8,11H,4,9-10H2,1-2H3