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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCCC2=NNN=N2)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)CCCC2=NNN=N2)C(=O)N

InChI

InChI=1S/C11H13N5O/c12-11(17)9-6-2-1-4-8(9)5-3-7-10-13-15-16-14-10/h1-2,4,6H,3,5,7H2,(H2,12,17)(H,13,14,15,16)