4-[5-(2-morpholin-4-ylcarbonylphenoxy)-1,2,3,4-tetrazol-1-yl]benzoate

Systemtic Name: 4-[5-(2-morpholin-4-ylcarbonylphenoxy)-1,2,3,4-tetrazol-1-yl]benzoate Openeye Name: 4-[5-[2-(morpholine-4-carbonyl)phenoxy]tetrazol-1-yl]benzoate CAS Name: 4-[5-[2-[4-morpholinyl(oxo)methyl]phenoxy]-1-tetrazolyl]benzoate IUPAC Name: 4-[5-[2-(morpholine-4-carbonyl)phenoxy]tetrazol-1-yl]benzoate Traditional Name: 4-[5-[2-(morpholine-4-carbonyl)phenoxy]tetrazol-1-yl]benzoate Formula: C19H16N5O5- MolecularWeight: 394.36084

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2OC3=NN=NN3C4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2OC3=NN=NN3C4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C19H17N5O5/c25-17(23-9-11-28-12-10-23)15-3-1-2-4-16(15)29-19-20-21-22-24(19)14-7-5-13(6-8-14)18(26)27/h1-8H,9-12H2,(H,26,27)/p-1