(3R)-2-phenyl-N5-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: (3R)-2-phenyl-N5-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: (3R)-2-phenyl-N5-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: (3R)-2-phenyl-N5-[(2R)-2-phenyl-2-(1-pyrrolidin-1-iumyl)ethyl]-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: (3R)-2-phenyl-5-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-ylethyl]-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: (5R)-1-phenyl-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]-2-pyrazoline-3,5-dicarboxamide Formula: C23H28N5O2+ MolecularWeight: 406.50072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNC(=O)C2=NN(C(C2)C(=O)N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC[NH+](C1)[C@@H](CNC(=O)C2=NN([C@H](C2)C(=O)N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N5O2/c24-22(29)20-15-19(26-28(20)18-11-5-2-6-12-18)23(30)25-16-21(27-13-7-8-14-27)17-9-3-1-4-10-17/h1-6,9-12,20-21H,7-8,13-16H2,(H2,24,29)(H,25,30)/p+1/t20-,21+/m1/s1