N-(1,3-benzodioxol-5-yl)-2-[2-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]-2-oxo-ethoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-[2-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-[2-(5-methyl-1-phenylpyrazole-4-carbonyl)pyrazolidin-1-yl]-2-oxoethoxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-keto-2-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidin-1-yl]ethoxy]acetamide Formula: C25H25N5O6 MolecularWeight: 491.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)COCC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)COCC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H25N5O6/c1-17-20(13-26-30(17)19-6-3-2-4-7-19)25(33)29-11-5-10-28(29)24(32)15-34-14-23(31)27-18-8-9-21-22(12-18)36-16-35-21/h2-4,6-9,12-13H,5,10-11,14-16H2,1H3,(H,27,31)