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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NC(=O)C3CC(CN3)O

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NC(=O)C3CC(CN3)O

InChI

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