2-(1,3-benzodioxol-5-yl)-1-[2-(2-ethyl-5-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(2-ethyl-5-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(2-ethyl-5-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[(2-ethyl-5-methyl-3-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(2-ethyl-5-methylpyrazole-3-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(2-ethyl-5-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]ethanone Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C)C(=O)N2CCCN2C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C(=CC(=N1)C)C(=O)N2CCCN2C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H22N4O4/c1-3-21-15(9-13(2)20-21)19(25)23-8-4-7-22(23)18(24)11-14-5-6-16-17(10-14)27-12-26-16/h5-6,9-10H,3-4,7-8,11-12H2,1-2H3