2-(2-methoxyphenoxy)-1-[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]ethanone

Systemtic Name: 2-(2-methoxyphenoxy)-1-[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]ethanone Openeye Name: 2-(2-methoxyphenoxy)-1-[2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(2-methoxyphenoxy)-1-[2-[(5-methyl-3-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(2-methoxyphenoxy)-1-[2-(5-methyl-1,2-oxazole-3-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-(2-methoxyphenoxy)-1-[2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]ethanone Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C17H19N3O5/c1-12-10-13(18-25-12)17(22)20-9-5-8-19(20)16(21)11-24-15-7-4-3-6-14(15)23-2/h3-4,6-7,10H,5,8-9,11H2,1-2H3