1-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]-2-pyridin-3-yl-ethanone

Systemtic Name: 1-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]-2-pyridin-3-yl-ethanone Openeye Name: 1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]-2-(3-pyridyl)ethanone CAS Name: 1-[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]-2-(3-pyridinyl)ethanone IUPAC Name: 1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]-2-pyridin-3-ylethanone Traditional Name: 1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]-2-(3-pyridyl)ethanone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2(CC2)C3=CC=CC=C3)C(=O)CC4=CN=CC=C4

Isomeric SMILES

C1CN(N(C1)C(=O)C2(CC2)C3=CC=CC=C3)C(=O)CC4=CN=CC=C4

InChI

InChI=1S/C20H21N3O2/c24-18(14-16-6-4-11-21-15-16)22-12-5-13-23(22)19(25)20(9-10-20)17-7-2-1-3-8-17/h1-4,6-8,11,15H,5,9-10,12-14H2