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

Systemtic Name: (2,6-dimethoxypyridin-3-yl)-[2-[(3-methyl-1,2-oxazol-4-yl)carbonyl]pyrazolidin-1-yl]methanone Openeye Name: (2,6-dimethoxy-3-pyridyl)-[2-(3-methylisoxazole-4-carbonyl)pyrazolidin-1-yl]methanone CAS Name: (2,6-dimethoxy-3-pyridinyl)-[2-[(3-methyl-4-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (2,6-dimethoxypyridin-3-yl)-[2-(3-methyl-1,2-oxazole-4-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: (2,6-dimethoxy-3-pyridyl)-[2-(3-methylisoxazole-4-carbonyl)pyrazolidin-1-yl]methanone Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC=C1C(=O)N2CCCN2C(=O)C3=C(N=C(C=C3)OC)OC

Isomeric SMILES

CC1=NOC=C1C(=O)N2CCCN2C(=O)C3=C(N=C(C=C3)OC)OC

InChI

InChI=1S/C16H18N4O5/c1-10-12(9-25-18-10)16(22)20-8-4-7-19(20)15(21)11-5-6-13(23-2)17-14(11)24-3/h5-6,9H,4,7-8H2,1-3H3