2-(1,3-benzodioxol-5-yl)-1-[2-(1H-imidazol-5-ylcarbonyl)pyrazolidin-1-yl]ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(1H-imidazol-5-ylcarbonyl)pyrazolidin-1-yl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(1H-imidazole-5-carbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[1H-imidazol-5-yl(oxo)methyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(1H-imidazole-5-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(1H-imidazole-5-carbonyl)pyrazolidin-1-yl]ethanone Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2=CN=CN2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(N(C1)C(=O)C2=CN=CN2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H16N4O4/c21-15(7-11-2-3-13-14(6-11)24-10-23-13)19-4-1-5-20(19)16(22)12-8-17-9-18-12/h2-3,6,8-9H,1,4-5,7,10H2,(H,17,18)