3-(2,5-dimethoxyphenyl)-1-[2-(1,2-oxazol-5-ylcarbonyl)pyrazolidin-1-yl]prop-2-en-1-one

Systemtic Name: 3-(2,5-dimethoxyphenyl)-1-[2-(1,2-oxazol-5-ylcarbonyl)pyrazolidin-1-yl]prop-2-en-1-one Openeye Name: 3-(2,5-dimethoxyphenyl)-1-[2-(isoxazole-5-carbonyl)pyrazolidin-1-yl]prop-2-en-1-one CAS Name: 3-(2,5-dimethoxyphenyl)-1-[2-[5-isoxazolyl(oxo)methyl]-1-pyrazolidinyl]-2-propen-1-one IUPAC Name: 3-(2,5-dimethoxyphenyl)-1-[2-(1,2-oxazole-5-carbonyl)pyrazolidin-1-yl]prop-2-en-1-one Traditional Name: 3-(2,5-dimethoxyphenyl)-1-[2-(isoxazole-5-carbonyl)pyrazolidin-1-yl]prop-2-en-1-one Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)C3=CC=NO3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCN2C(=O)C3=CC=NO3

InChI

InChI=1S/C18H19N3O5/c1-24-14-5-6-15(25-2)13(12-14)4-7-17(22)20-10-3-11-21(20)18(23)16-8-9-19-26-16/h4-9,12H,3,10-11H2,1-2H3