N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: 4-hydroxy-N-[3-(1-methyltetrazol-5-yl)phenyl]pyrrolidine-2-carboxamide CAS Name: 4-hydroxy-N-[3-(1-methyl-5-tetrazolyl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: 4-hydroxy-N-[3-(1-methyltetrazol-5-yl)phenyl]pyrrolidine-2-carboxamide Traditional Name: 4-hydroxy-N-[3-(1-methyltetrazol-5-yl)phenyl]pyrrolidine-2-carboxamide Formula: C13H16N6O2 MolecularWeight: 288.30514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3CC(CN3)O

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3CC(CN3)O

InChI

InChI=1S/C13H16N6O2/c1-19-12(16-17-18-19)8-3-2-4-9(5-8)15-13(21)11-6-10(20)7-14-11/h2-5,10-11,14,20H,6-7H2,1H3,(H,15,21)