4-[2-(2H-1,2,3,4-tetrazol-5-yl)propan-2-yl]benzamide

Systemtic Name: 4-[2-(2H-1,2,3,4-tetrazol-5-yl)propan-2-yl]benzamide Openeye Name: 4-[1-methyl-1-(2H-tetrazol-5-yl)ethyl]benzamide CAS Name: 4-[2-(2H-tetrazol-5-yl)propan-2-yl]benzamide IUPAC Name: 4-[2-(2H-tetrazol-5-yl)propan-2-yl]benzamide Traditional Name: 4-[1-methyl-1-(2H-tetrazol-5-yl)ethyl]benzamide Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O/c1-11(2,10-13-15-16-14-10)8-5-3-7(4-6-8)9(12)17/h3-6H,1-2H3,(H2,12,17)(H,13,14,15,16)