N-(3-oxidanylpropyl)-3-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-(3-oxidanylpropyl)-3-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(3-hydroxypropyl)-3-(2H-tetrazol-5-yl)benzamide CAS Name: N-(3-hydroxypropyl)-3-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(3-hydroxypropyl)-3-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(3-hydroxypropyl)-3-(2H-tetrazol-5-yl)benzamide Formula: C11H13N5O2 MolecularWeight: 247.25322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NCCCO)C2=NNN=N2

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NCCCO)C2=NNN=N2

InChI

InChI=1S/C11H13N5O2/c17-6-2-5-12-11(18)9-4-1-3-8(7-9)10-13-15-16-14-10/h1,3-4,7,17H,2,5-6H2,(H,12,18)(H,13,14,15,16)