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

Systemtic Name: 1-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]-2-(3-pyridin-2-ylpyrazol-1-yl)ethanone Openeye Name: 1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]-2-[3-(2-pyridyl)pyrazol-1-yl]ethanone CAS Name: 1-[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]-2-[3-(2-pyridinyl)-1-pyrazolyl]ethanone IUPAC Name: 1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]-2-(3-pyridin-2-ylpyrazol-1-yl)ethanone Traditional Name: 1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]-2-[3-(2-pyridyl)pyrazol-1-yl]ethanone Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2(CC2)C3=CC=CC=C3)C(=O)CN4C=CC(=N4)C5=CC=CC=N5

Isomeric SMILES

C1CN(N(C1)C(=O)C2(CC2)C3=CC=CC=C3)C(=O)CN4C=CC(=N4)C5=CC=CC=N5

InChI

InChI=1S/C23H23N5O2/c29-21(17-26-16-10-20(25-26)19-9-4-5-13-24-19)27-14-6-15-28(27)22(30)23(11-12-23)18-7-2-1-3-8-18/h1-5,7-10,13,16H,6,11-12,14-15,17H2