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

Systemtic Name: N-[(4S,5R)-5-(4-chlorophenyl)-3-oxidanylidene-1-phenyl-pyrazolidin-4-yl]benzamide Openeye Name: N-[(4S,5R)-5-(4-chlorophenyl)-3-oxo-1-phenyl-pyrazolidin-4-yl]benzamide CAS Name: N-[(4S,5R)-5-(4-chlorophenyl)-3-oxo-1-phenyl-4-pyrazolidinyl]benzamide IUPAC Name: N-[(4S,5R)-5-(4-chlorophenyl)-3-oxo-1-phenylpyrazolidin-4-yl]benzamide Traditional Name: N-[(4S,5R)-5-(4-chlorophenyl)-3-keto-1-phenyl-pyrazolidin-4-yl]benzamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2C(N(NC2=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@H]2[C@H](N(NC2=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O2/c23-17-13-11-15(12-14-17)20-19(24-21(27)16-7-3-1-4-8-16)22(28)25-26(20)18-9-5-2-6-10-18/h1-14,19-20H,(H,24,27)(H,25,28)/t19-,20+/m0/s1