(2R)-N-(5-methyl-2-pyridin-2-yl-1H-pyrazol-2-ium-3-yl)-5-oxidanylidene-1-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(5-methyl-2-pyridin-2-yl-1H-pyrazol-2-ium-3-yl)-5-oxidanylidene-1-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[5-methyl-2-(2-pyridyl)-1H-pyrazol-2-ium-3-yl]-5-oxo-1-[(1R)-3-oxo-1H-isobenzofuran-1-yl]pyrrolidine-2-carboxamide CAS Name: (2R)-N-[5-methyl-2-(2-pyridinyl)-1H-pyrazol-2-ium-3-yl]-5-oxo-1-[(1R)-3-oxo-1H-isobenzofuran-1-yl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(5-methyl-2-pyridin-2-yl-1H-pyrazol-2-ium-3-yl)-5-oxo-1-[(1R)-3-oxo-1H-2-benzofuran-1-yl]pyrrolidine-2-carboxamide Traditional Name: (2R)-5-keto-1-[(1R)-3-ketophthalan-1-yl]-N-[5-methyl-2-(2-pyridyl)-1H-pyrazol-2-ium-3-yl]pyrrolidine-2-carboxamide Formula: C22H20N5O4+ MolecularWeight: 418.4253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](N1)C2=CC=CC=N2)NC(=O)C3CCC(=O)N3C4C5=CC=CC=C5C(=O)O4

Isomeric SMILES

CC1=CC(=[N+](N1)C2=CC=CC=N2)NC(=O)[C@H]3CCC(=O)N3[C@H]4C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C22H19N5O4/c1-13-12-18(27(25-13)17-8-4-5-11-23-17)24-20(29)16-9-10-19(28)26(16)21-14-6-2-3-7-15(14)22(30)31-21/h2-8,11-12,16,21H,9-10H2,1H3,(H,24,25,29)/p+1/t16-,21-/m1/s1