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

Systemtic Name: 1-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-3-methylsulfanyl-propan-1-one Openeye Name: 1-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-3-methylsulfanyl-propan-1-one CAS Name: 1-[2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-3-(methylthio)-1-propanone IUPAC Name: 1-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-3-methylsulfanylpropan-1-one Traditional Name: 1-[2-(2,6-dimethoxynicotinoyl)pyrazolidin-1-yl]-3-(methylthio)propan-1-one Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4S/c1-21-12-6-5-11(14(16-12)22-2)15(20)18-9-4-8-17(18)13(19)7-10-23-3/h5-6H,4,7-10H2,1-3H3