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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCN2N=CN=N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCN2N=CN=N2

InChI

InChI=1S/C11H13N5O/c17-11(10-5-2-1-3-6-10)12-7-4-8-16-14-9-13-15-16/h1-3,5-6,9H,4,7-8H2,(H,12,17)