N-[2-oxidanylidene-2-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-2-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]ethyl]-2-phenyl-acetamide CAS Name: N-[2-oxo-2-[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]ethyl]-2-phenylacetamide IUPAC Name: N-[2-oxo-2-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]ethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]ethyl]-2-phenyl-acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c27-20(16-18-8-3-1-4-9-18)24-17-21(28)25-14-7-15-26(25)22(29)23(12-13-23)19-10-5-2-6-11-19/h1-6,8-11H,7,12-17H2,(H,24,27)