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(2,6-dimethoxypyridin-3-yl)-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]pyrazolidin-1-yl]methanone

(2,6-dimethoxypyridin-3-yl)-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]pyrazolidin-1-yl]methanone

Systemtic Name:(2,6-dimethoxypyridin-3-yl)-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]pyrazolidin-1-yl]methanone
Openeye Name:(2,6-dimethoxy-3-pyridyl)-[2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidin-1-yl]methanone
CAS Name:(2,6-dimethoxy-3-pyridinyl)-[2-[(3,5-dimethyl-4-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]methanone
IUPAC Name:(2,6-dimethoxypyridin-3-yl)-[2-(3,5-dimethyl-1,2-oxazole-4-carbonyl)pyrazolidin-1-yl]methanone
Traditional Name:(2,6-dimethoxy-3-pyridyl)-[2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidin-1-yl]methanone
Formula: C17H20N4O5
MolecularWeight: 360.3645
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N2CCCN2C(=O)C3=C(N=C(C=C3)OC)OC


Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N2CCCN2C(=O)C3=C(N=C(C=C3)OC)OC


InChI

InChI=1S/C17H20N4O5/c1-10-14(11(2)26-19-10)17(23)21-9-5-8-20(21)16(22)12-6-7-13(24-3)18-15(12)25-4/h6-7H,5,8-9H2,1-4H3


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