1-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-3-prop-2-enoxy-propan-1-one

Systemtic Name: 1-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-3-prop-2-enoxy-propan-1-one Openeye Name: 3-allyloxy-1-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]propan-1-one CAS Name: 1-[2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-3-prop-2-enoxy-1-propanone IUPAC Name: 1-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-3-prop-2-enoxypropan-1-one Traditional Name: 3-allyloxy-1-[2-(2,6-dimethoxynicotinoyl)pyrazolidin-1-yl]propan-1-one Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)CCOCC=C)OC

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)CCOCC=C)OC

InChI

InChI=1S/C17H23N3O5/c1-4-11-25-12-8-15(21)19-9-5-10-20(19)17(22)13-6-7-14(23-2)18-16(13)24-3/h4,6-7H,1,5,8-12H2,2-3H3