1-[2-(3-chlorophenyl)-2-oxidanyl-2-pyridin-3-yl-ethanoyl]-N-[[2-(1,2,3,4-tetrazol-1-yl)phenyl]methyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-(3-chlorophenyl)-2-oxidanyl-2-pyridin-3-yl-ethanoyl]-N-[[2-(1,2,3,4-tetrazol-1-yl)phenyl]methyl]pyrrolidine-2-carboxamide Openeye Name: 1-[2-(3-chlorophenyl)-2-hydroxy-2-(3-pyridyl)acetyl]-N-[[2-(tetrazol-1-yl)phenyl]methyl]pyrrolidine-2-carboxamide CAS Name: 1-[2-(3-chlorophenyl)-2-hydroxy-1-oxo-2-(3-pyridinyl)ethyl]-N-[[2-(1-tetrazolyl)phenyl]methyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(3-chlorophenyl)-2-hydroxy-2-pyridin-3-ylacetyl]-N-[[2-(tetrazol-1-yl)phenyl]methyl]pyrrolidine-2-carboxamide Traditional Name: 1-[2-(3-chlorophenyl)-2-hydroxy-2-(3-pyridyl)acetyl]-N-[2-(tetrazol-1-yl)benzyl]pyrrolidine-2-carboxamide Formula: C26H24ClN7O3 MolecularWeight: 517.96686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(C2=CC(=CC=C2)Cl)(C3=CN=CC=C3)O)C(=O)NCC4=CC=CC=C4N5C=NN=N5

Isomeric SMILES

C1CC(N(C1)C(=O)C(C2=CC(=CC=C2)Cl)(C3=CN=CC=C3)O)C(=O)NCC4=CC=CC=C4N5C=NN=N5

InChI

InChI=1S/C26H24ClN7O3/c27-21-9-3-7-19(14-21)26(37,20-8-4-12-28-16-20)25(36)33-13-5-11-23(33)24(35)29-15-18-6-1-2-10-22(18)34-17-30-31-32-34/h1-4,6-10,12,14,16-17,23,37H,5,11,13,15H2,(H,29,35)