4-oxidanylidene-N-phenyl-4-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]butanamide

Systemtic Name: 4-oxidanylidene-N-phenyl-4-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]butanamide Openeye Name: 4-oxo-N-phenyl-4-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]butanamide CAS Name: 4-oxo-4-[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]-N-phenylbutanamide IUPAC Name: 4-oxo-N-phenyl-4-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]butanamide Traditional Name: 4-keto-N-phenyl-4-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]butyramide 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)CCC(=O)NC4=CC=CC=C4

Isomeric SMILES

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

InChI

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