(2R)-1-(2,3-dihydro-1H-inden-2-yl)-N-(3-pyrazol-1-ylphenyl)pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R)-1-(2,3-dihydro-1H-inden-2-yl)-N-(3-pyrazol-1-ylphenyl)pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-1-indan-2-yl-N-(3-pyrazol-1-ylphenyl)pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-1-(2,3-dihydro-1H-inden-2-yl)-N-[3-(1-pyrazolyl)phenyl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-1-(2,3-dihydro-1H-inden-2-yl)-N-(3-pyrazol-1-ylphenyl)pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-1-indan-2-yl-N-(3-pyrazol-1-ylphenyl)pyrrolidin-1-ium-2-carboxamide Formula: C23H25N4O+ MolecularWeight: 373.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)C2CC3=CC=CC=C3C2)C(=O)NC4=CC=CC(=C4)N5C=CC=N5

Isomeric SMILES

C1C[C@@H]([NH+](C1)C2CC3=CC=CC=C3C2)C(=O)NC4=CC=CC(=C4)N5C=CC=N5

InChI

InChI=1S/C23H24N4O/c28-23(25-19-8-3-9-20(16-19)27-13-5-11-24-27)22-10-4-12-26(22)21-14-17-6-1-2-7-18(17)15-21/h1-3,5-9,11,13,16,21-22H,4,10,12,14-15H2,(H,25,28)/p+1/t22-/m1/s1