1-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]carbonylcyclopropane-1-carbonitrile

Systemtic Name: 1-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]carbonylcyclopropane-1-carbonitrile Openeye Name: 1-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidine-1-carbonyl]cyclopropanecarbonitrile CAS Name: 1-[[2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]-1-cyclopropanecarbonitrile IUPAC Name: 1-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidine-1-carbonyl]cyclopropane-1-carbonitrile Traditional Name: 1-[2-(2,6-dimethoxynicotinoyl)pyrazolidine-1-carbonyl]cyclopropanecarbonitrile Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)C3(CC3)C#N)OC

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)C3(CC3)C#N)OC

InChI

InChI=1S/C16H18N4O4/c1-23-12-5-4-11(13(18-12)24-2)14(21)19-8-3-9-20(19)15(22)16(10-17)6-7-16/h4-5H,3,6-9H2,1-2H3