1-[2-[2-(1,3-benzodioxol-5-yl)ethanoyl]pyrazolidin-1-yl]-3-pyridin-3-yl-propan-1-one

Systemtic Name: 1-[2-[2-(1,3-benzodioxol-5-yl)ethanoyl]pyrazolidin-1-yl]-3-pyridin-3-yl-propan-1-one Openeye Name: 1-[2-[2-(1,3-benzodioxol-5-yl)acetyl]pyrazolidin-1-yl]-3-(3-pyridyl)propan-1-one CAS Name: 1-[2-[2-(1,3-benzodioxol-5-yl)-1-oxoethyl]-1-pyrazolidinyl]-3-(3-pyridinyl)-1-propanone IUPAC Name: 1-[2-[2-(1,3-benzodioxol-5-yl)acetyl]pyrazolidin-1-yl]-3-pyridin-3-ylpropan-1-one Traditional Name: 1-[2-[2-(1,3-benzodioxol-5-yl)acetyl]pyrazolidin-1-yl]-3-(3-pyridyl)propan-1-one Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)CC2=CC3=C(C=C2)OCO3)C(=O)CCC4=CN=CC=C4

Isomeric SMILES

C1CN(N(C1)C(=O)CC2=CC3=C(C=C2)OCO3)C(=O)CCC4=CN=CC=C4

InChI

InChI=1S/C20H21N3O4/c24-19(7-5-15-3-1-8-21-13-15)22-9-2-10-23(22)20(25)12-16-4-6-17-18(11-16)27-14-26-17/h1,3-4,6,8,11,13H,2,5,7,9-10,12,14H2