[2-oxidanyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]-(2-pyridin-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: [2-oxidanyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]-(2-pyridin-2-ylpyrrolidin-1-yl)methanone Openeye Name: [2-hydroxy-4-(tetrazol-1-yl)phenyl]-[2-(2-pyridyl)pyrrolidin-1-yl]methanone CAS Name: [2-hydroxy-4-(1-tetrazolyl)phenyl]-[2-(2-pyridinyl)-1-pyrrolidinyl]methanone IUPAC Name: [2-hydroxy-4-(tetrazol-1-yl)phenyl]-(2-pyridin-2-ylpyrrolidin-1-yl)methanone Traditional Name: [2-hydroxy-4-(tetrazol-1-yl)phenyl]-[2-(2-pyridyl)pyrrolidino]methanone Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=C(C=C(C=C2)N3C=NN=N3)O)C4=CC=CC=N4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=C(C=C(C=C2)N3C=NN=N3)O)C4=CC=CC=N4

InChI

InChI=1S/C17H16N6O2/c24-16-10-12(23-11-19-20-21-23)6-7-13(16)17(25)22-9-3-5-15(22)14-4-1-2-8-18-14/h1-2,4,6-8,10-11,15,24H,3,5,9H2