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

Systemtic Name: [2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-(2-methylpyridin-3-yl)methanone Openeye Name: [2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-(2-methyl-3-pyridyl)methanone CAS Name: [2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-(2-methyl-3-pyridinyl)methanone IUPAC Name: [2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-(2-methylpyridin-3-yl)methanone Traditional Name: [2-(2,6-dimethoxynicotinoyl)pyrazolidin-1-yl]-(2-methyl-3-pyridyl)methanone Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(=O)N2CCCN2C(=O)C3=C(N=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC=N1)C(=O)N2CCCN2C(=O)C3=C(N=C(C=C3)OC)OC

InChI

InChI=1S/C18H20N4O4/c1-12-13(6-4-9-19-12)17(23)21-10-5-11-22(21)18(24)14-7-8-15(25-2)20-16(14)26-3/h4,6-9H,5,10-11H2,1-3H3