(2,6-dimethoxypyridin-3-yl)-(2-pyridin-2-ylcarbonylpyrazolidin-1-yl)methanone

Systemtic Name: (2,6-dimethoxypyridin-3-yl)-(2-pyridin-2-ylcarbonylpyrazolidin-1-yl)methanone Openeye Name: (2,6-dimethoxy-3-pyridyl)-[2-(pyridine-2-carbonyl)pyrazolidin-1-yl]methanone CAS Name: (2,6-dimethoxy-3-pyridinyl)-[2-[oxo(2-pyridinyl)methyl]-1-pyrazolidinyl]methanone IUPAC Name: (2,6-dimethoxypyridin-3-yl)-[2-(pyridine-2-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: (2,6-dimethoxy-3-pyridyl)-(2-picolinoylpyrazolidin-1-yl)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=CC=N3)OC

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)C3=CC=CC=N3)OC

InChI

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