4-[2-[3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-1,2,3,4-tetrazol-5-yl]benzamide

Systemtic Name: 4-[2-[3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-1,2,3,4-tetrazol-5-yl]benzamide Openeye Name: 4-[2-[3-(4-acetylphenoxy)-2-hydroxy-propyl]tetrazol-5-yl]benzamide CAS Name: 4-[2-[3-(4-acetylphenoxy)-2-hydroxypropyl]-5-tetrazolyl]benzamide IUPAC Name: 4-[2-[3-(4-acetylphenoxy)-2-hydroxypropyl]tetrazol-5-yl]benzamide Traditional Name: 4-[2-[3-(4-acetylphenoxy)-2-hydroxy-propyl]tetrazol-5-yl]benzamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(CN2N=C(N=N2)C3=CC=C(C=C3)C(=O)N)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(CN2N=C(N=N2)C3=CC=C(C=C3)C(=O)N)O

InChI

InChI=1S/C19H19N5O4/c1-12(25)13-6-8-17(9-7-13)28-11-16(26)10-24-22-19(21-23-24)15-4-2-14(3-5-15)18(20)27/h2-9,16,26H,10-11H2,1H3,(H2,20,27)