2-(1,3-benzodioxol-5-yl)-1-(2-cinnolin-4-ylcarbonylpyrazolidin-1-yl)ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-(2-cinnolin-4-ylcarbonylpyrazolidin-1-yl)ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(cinnoline-4-carbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[4-cinnolinyl(oxo)methyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(cinnoline-4-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(cinnoline-4-carbonyl)pyrazolidin-1-yl]ethanone Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2=CN=NC3=CC=CC=C32)C(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(N(C1)C(=O)C2=CN=NC3=CC=CC=C32)C(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H18N4O4/c26-20(11-14-6-7-18-19(10-14)29-13-28-18)24-8-3-9-25(24)21(27)16-12-22-23-17-5-2-1-4-15(16)17/h1-2,4-7,10,12H,3,8-9,11,13H2