1-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]-2-(3-pyridin-4-ylpyrazol-1-yl)ethanone

Systemtic Name: 1-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]-2-(3-pyridin-4-ylpyrazol-1-yl)ethanone Openeye Name: 1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]-2-[3-(4-pyridyl)pyrazol-1-yl]ethanone CAS Name: 1-[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]-2-(3-pyridin-4-yl-1-pyrazolyl)ethanone IUPAC Name: 1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]-2-(3-pyridin-4-ylpyrazol-1-yl)ethanone Traditional Name: 1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]-2-[3-(4-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=NC=C5

Isomeric SMILES

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

InChI

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