N-(1,3-benzodioxol-5-yl)-2-[2-[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-[2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-2-oxo-ethoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-[2-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-[2-(5-tert-butyl-2-methylpyrazole-3-carbonyl)pyrazolidin-1-yl]-2-oxoethoxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-[2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-2-keto-ethoxy]acetamide Formula: C23H29N5O6 MolecularWeight: 471.50626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN2C(=O)COCC(=O)NC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN2C(=O)COCC(=O)NC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C23H29N5O6/c1-23(2,3)19-11-16(26(4)25-19)22(31)28-9-5-8-27(28)21(30)13-32-12-20(29)24-15-6-7-17-18(10-15)34-14-33-17/h6-7,10-11H,5,8-9,12-14H2,1-4H3,(H,24,29)