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

Systemtic Name: 1,3-benzodioxol-5-yl-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]pyrazolidin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidin-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[2-[(3,5-dimethyl-4-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[2-(3,5-dimethyl-1,2-oxazole-4-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidin-1-yl]methanone Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N2CCCN2C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N2CCCN2C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H17N3O5/c1-10-15(11(2)25-18-10)17(22)20-7-3-6-19(20)16(21)12-4-5-13-14(8-12)24-9-23-13/h4-5,8H,3,6-7,9H2,1-2H3