N-[(4R,5R)-3-oxidanylidene-5-phenyl-1-propyl-pyrazolidin-4-yl]benzamide

Systemtic Name: N-[(4R,5R)-3-oxidanylidene-5-phenyl-1-propyl-pyrazolidin-4-yl]benzamide Openeye Name: N-[(4R,5R)-3-oxo-5-phenyl-1-propyl-pyrazolidin-4-yl]benzamide CAS Name: N-[(4R,5R)-3-oxo-5-phenyl-1-propyl-4-pyrazolidinyl]benzamide IUPAC Name: N-[(4R,5R)-3-oxo-5-phenyl-1-propylpyrazolidin-4-yl]benzamide Traditional Name: N-[(4R,5R)-3-keto-5-phenyl-1-propyl-pyrazolidin-4-yl]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(C(=O)N1)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCN1[C@@H]([C@H](C(=O)N1)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-2-13-22-17(14-9-5-3-6-10-14)16(19(24)21-22)20-18(23)15-11-7-4-8-12-15/h3-12,16-17H,2,13H2,1H3,(H,20,23)(H,21,24)/t16-,17-/m1/s1