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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC=C1C(=O)N)C2=NNN=N2

Isomeric SMILES

CCCC1=C(C=CC=C1C(=O)N)C2=NNN=N2

InChI

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