1-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one

Systemtic Name: 1-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one Openeye Name: 1-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one CAS Name: 1-[2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-3-(3,4,5-trimethoxyphenyl)-1-propanone IUPAC Name: 1-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one Traditional Name: 1-[2-(2,6-dimethoxynicotinoyl)pyrazolidin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one Formula: C23H29N3O7 MolecularWeight: 459.49226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)CCC3=CC(=C(C(=C3)OC)OC)OC)OC

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)CCC3=CC(=C(C(=C3)OC)OC)OC)OC

InChI

InChI=1S/C23H29N3O7/c1-29-17-13-15(14-18(30-2)21(17)32-4)7-10-20(27)25-11-6-12-26(25)23(28)16-8-9-19(31-3)24-22(16)33-5/h8-9,13-14H,6-7,10-12H2,1-5H3