[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-pyridin-4-yl-methanone

Systemtic Name: [2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-pyridin-4-yl-methanone Openeye Name: [2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-(4-pyridyl)methanone CAS Name: [2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-pyridin-4-ylmethanone IUPAC Name: [2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-pyridin-4-ylmethanone Traditional Name: [2-(2,6-dimethoxynicotinoyl)pyrazolidin-1-yl]-(4-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=CC=NC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4/c1-24-14-5-4-13(15(19-14)25-2)17(23)21-11-3-10-20(21)16(22)12-6-8-18-9-7-12/h4-9H,3,10-11H2,1-2H3