(4R,5S)-3-oxidanylidene-N,4,5-triphenyl-pyrazolidine-1-carboxamide

Systemtic Name: (4R,5S)-3-oxidanylidene-N,4,5-triphenyl-pyrazolidine-1-carboxamide Openeye Name: (4R,5S)-3-oxo-N,4,5-triphenyl-pyrazolidine-1-carboxamide CAS Name: (4R,5S)-3-oxo-N,4,5-triphenyl-1-pyrazolidinecarboxamide IUPAC Name: (4R,5S)-3-oxo-N,4,5-triphenylpyrazolidine-1-carboxamide Traditional Name: (4R,5S)-3-keto-N,4,5-triphenyl-pyrazolidine-1-carboxamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N(NC2=O)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](N(NC2=O)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c26-21-19(16-10-4-1-5-11-16)20(17-12-6-2-7-13-17)25(24-21)22(27)23-18-14-8-3-9-15-18/h1-15,19-20H,(H,23,27)(H,24,26)/t19-,20-/m1/s1