4-[5-(2-pyrrolidin-1-ylcarbonylphenoxy)-1,2,3,4-tetrazol-1-yl]benzoic acid

Systemtic Name: 4-[5-(2-pyrrolidin-1-ylcarbonylphenoxy)-1,2,3,4-tetrazol-1-yl]benzoic acid Openeye Name: 4-[5-[2-(pyrrolidine-1-carbonyl)phenoxy]tetrazol-1-yl]benzoic acid CAS Name: 4-[5-[2-[oxo(1-pyrrolidinyl)methyl]phenoxy]-1-tetrazolyl]benzoic acid IUPAC Name: 4-[5-[2-(pyrrolidine-1-carbonyl)phenoxy]tetrazol-1-yl]benzoic acid Traditional Name: 4-[5-[2-(pyrrolidine-1-carbonyl)phenoxy]tetrazol-1-yl]benzoic acid Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2OC3=NN=NN3C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2OC3=NN=NN3C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C19H17N5O4/c25-17(23-11-3-4-12-23)15-5-1-2-6-16(15)28-19-20-21-22-24(19)14-9-7-13(8-10-14)18(26)27/h1-2,5-10H,3-4,11-12H2,(H,26,27)