N-[(4R,5R)-3-oxidanylidene-5-phenyl-1-[(E)-3-phenylprop-2-enyl]pyrazolidin-4-yl]benzamide

Systemtic Name: N-[(4R,5R)-3-oxidanylidene-5-phenyl-1-[(E)-3-phenylprop-2-enyl]pyrazolidin-4-yl]benzamide Openeye Name: N-[(4R,5R)-1-[(E)-cinnamyl]-3-oxo-5-phenyl-pyrazolidin-4-yl]benzamide CAS Name: N-[(4R,5R)-3-oxo-5-phenyl-1-[(E)-3-phenylprop-2-enyl]-4-pyrazolidinyl]benzamide IUPAC Name: N-[(4R,5R)-3-oxo-5-phenyl-1-[(E)-3-phenylprop-2-enyl]pyrazolidin-4-yl]benzamide Traditional Name: N-[(4R,5R)-1-[(E)-cinnamyl]-3-keto-5-phenyl-pyrazolidin-4-yl]benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C(C(C(=O)N2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2[C@@H]([C@H](C(=O)N2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c29-24(21-16-8-3-9-17-21)26-22-23(20-14-6-2-7-15-20)28(27-25(22)30)18-10-13-19-11-4-1-5-12-19/h1-17,22-23H,18H2,(H,26,29)(H,27,30)/b13-10+/t22-,23-/m1/s1