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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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