N-(3-cyanophenyl)-2-[2-oxidanylidene-2-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]ethoxy]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[2-oxidanylidene-2-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]ethoxy]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[2-oxo-2-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]ethoxy]acetamide CAS Name: N-(3-cyanophenyl)-2-[2-oxo-2-[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]ethoxy]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[2-oxo-2-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]ethoxy]acetamide Traditional Name: N-(3-cyanophenyl)-2-[2-keto-2-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]ethoxy]acetamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2(CC2)C3=CC=CC=C3)C(=O)COCC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CN(N(C1)C(=O)C2(CC2)C3=CC=CC=C3)C(=O)COCC(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H24N4O4/c25-15-18-6-4-9-20(14-18)26-21(29)16-32-17-22(30)27-12-5-13-28(27)23(31)24(10-11-24)19-7-2-1-3-8-19/h1-4,6-9,14H,5,10-13,16-17H2,(H,26,29)