N-[3-oxidanylidene-3-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]propyl]benzamide

Systemtic Name: N-[3-oxidanylidene-3-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]propyl]benzamide Openeye Name: N-[3-oxo-3-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]propyl]benzamide CAS Name: N-[3-oxo-3-[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]propyl]benzamide IUPAC Name: N-[3-oxo-3-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]propyl]benzamide Traditional Name: N-[3-keto-3-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]propyl]benzamide 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)CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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