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

Systemtic Name: N-(1-oxidanylpropan-2-yl)-3-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-3-(2H-tetrazol-5-yl)benzamide CAS Name: N-(1-hydroxypropan-2-yl)-3-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(1-hydroxypropan-2-yl)-3-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-3-(2H-tetrazol-5-yl)benzamide Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C1=CC=CC(=C1)C2=NNN=N2

Isomeric SMILES

CC(CO)NC(=O)C1=CC=CC(=C1)C2=NNN=N2

InChI

InChI=1S/C11H13N5O2/c1-7(6-17)12-11(18)9-4-2-3-8(5-9)10-13-15-16-14-10/h2-5,7,17H,6H2,1H3,(H,12,18)(H,13,14,15,16)