3-(1,3-benzodioxol-5-yl)-1-[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-[2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidin-1-yl]propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-[2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-[2-[(5-methyl-3-isoxazolyl)-oxomethyl]-1-pyrazolidinyl]-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-[2-(5-methyl-1,2-oxazole-3-carbonyl)pyrazolidin-1-yl]propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-[2-(5-methylisoxazole-3-carbonyl)pyrazolidin-1-yl]propan-1-one Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCCN2C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H19N3O5/c1-12-9-14(19-26-12)18(23)21-8-2-7-20(21)17(22)6-4-13-3-5-15-16(10-13)25-11-24-15/h3,5,9-10H,2,4,6-8,11H2,1H3