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

Systemtic Name: 4-[2-(2-oxidanyl-3-phenoxy-propyl)-1,2,3,4-tetrazol-5-yl]benzamide Openeye Name: 4-[2-(2-hydroxy-3-phenoxy-propyl)tetrazol-5-yl]benzamide CAS Name: 4-[2-(2-hydroxy-3-phenoxypropyl)-5-tetrazolyl]benzamide IUPAC Name: 4-[2-(2-hydroxy-3-phenoxypropyl)tetrazol-5-yl]benzamide Traditional Name: 4-[2-(2-hydroxy-3-phenoxy-propyl)tetrazol-5-yl]benzamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O3/c18-16(24)12-6-8-13(9-7-12)17-19-21-22(20-17)10-14(23)11-25-15-4-2-1-3-5-15/h1-9,14,23H,10-11H2,(H2,18,24)