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

Systemtic Name: 4-[2-[3-(4-ethoxyphenoxy)-2-oxidanyl-propyl]-1,2,3,4-tetrazol-5-yl]benzamide Openeye Name: 4-[2-[3-(4-ethoxyphenoxy)-2-hydroxy-propyl]tetrazol-5-yl]benzamide CAS Name: 4-[2-[3-(4-ethoxyphenoxy)-2-hydroxypropyl]-5-tetrazolyl]benzamide IUPAC Name: 4-[2-[3-(4-ethoxyphenoxy)-2-hydroxypropyl]tetrazol-5-yl]benzamide Traditional Name: 4-[2-[3-(4-ethoxyphenoxy)-2-hydroxy-propyl]tetrazol-5-yl]benzamide Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(CN2N=C(N=N2)C3=CC=C(C=C3)C(=O)N)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(CN2N=C(N=N2)C3=CC=C(C=C3)C(=O)N)O

InChI

InChI=1S/C19H21N5O4/c1-2-27-16-7-9-17(10-8-16)28-12-15(25)11-24-22-19(21-23-24)14-5-3-13(4-6-14)18(20)26/h3-10,15,25H,2,11-12H2,1H3,(H2,20,26)