N-[(4S,5S)-5-(4-chlorophenyl)-3-oxidanylidene-1-phenyl-pyrazolidin-4-yl]furan-2-carboxamide

Systemtic Name: N-[(4S,5S)-5-(4-chlorophenyl)-3-oxidanylidene-1-phenyl-pyrazolidin-4-yl]furan-2-carboxamide Openeye Name: N-[(4S,5S)-5-(4-chlorophenyl)-3-oxo-1-phenyl-pyrazolidin-4-yl]furan-2-carboxamide CAS Name: N-[(4S,5S)-5-(4-chlorophenyl)-3-oxo-1-phenyl-4-pyrazolidinyl]-2-furancarboxamide IUPAC Name: N-[(4S,5S)-5-(4-chlorophenyl)-3-oxo-1-phenylpyrazolidin-4-yl]furan-2-carboxamide Traditional Name: N-[(4S,5S)-5-(4-chlorophenyl)-3-keto-1-phenyl-pyrazolidin-4-yl]-2-furamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C(C(=O)N2)NC(=O)C3=CC=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2[C@H]([C@@H](C(=O)N2)NC(=O)C3=CC=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O3/c21-14-10-8-13(9-11-14)18-17(22-19(25)16-7-4-12-27-16)20(26)23-24(18)15-5-2-1-3-6-15/h1-12,17-18H,(H,22,25)(H,23,26)/t17-,18-/m0/s1