2-(1,3-benzodioxol-5-yl)-1-[2-(6-chloranylpyridin-3-yl)carbonylpyrazolidin-1-yl]ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(6-chloranylpyridin-3-yl)carbonylpyrazolidin-1-yl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(6-chloropyridine-3-carbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[(6-chloro-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(6-chloropyridine-3-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(6-chloronicotinoyl)pyrazolidin-1-yl]ethanone Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O4/c19-16-5-3-13(10-20-16)18(24)22-7-1-6-21(22)17(23)9-12-2-4-14-15(8-12)26-11-25-14/h2-5,8,10H,1,6-7,9,11H2