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

Systemtic Name: 4-[2-[2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]-1,2,3,4-tetrazol-5-yl]benzamide Openeye Name: 4-[2-[3-(2-allylphenoxy)-2-hydroxy-propyl]tetrazol-5-yl]benzamide CAS Name: 4-[2-[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]-5-tetrazolyl]benzamide IUPAC Name: 4-[2-[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]tetrazol-5-yl]benzamide Traditional Name: 4-[2-[3-(2-allylphenoxy)-2-hydroxy-propyl]tetrazol-5-yl]benzamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(CN2N=C(N=N2)C3=CC=C(C=C3)C(=O)N)O

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(CN2N=C(N=N2)C3=CC=C(C=C3)C(=O)N)O

InChI

InChI=1S/C20H21N5O3/c1-2-5-14-6-3-4-7-18(14)28-13-17(26)12-25-23-20(22-24-25)16-10-8-15(9-11-16)19(21)27/h2-4,6-11,17,26H,1,5,12-13H2,(H2,21,27)