N-(2-azanylethyl)-4-[2-(2H-1,2,3,4-tetrazol-5-yl)ethoxy]benzamide

Systemtic Name: N-(2-azanylethyl)-4-[2-(2H-1,2,3,4-tetrazol-5-yl)ethoxy]benzamide Openeye Name: N-(2-aminoethyl)-4-[2-(2H-tetrazol-5-yl)ethoxy]benzamide CAS Name: N-(2-aminoethyl)-4-[2-(2H-tetrazol-5-yl)ethoxy]benzamide IUPAC Name: N-(2-aminoethyl)-4-[2-(2H-tetrazol-5-yl)ethoxy]benzamide Traditional Name: N-(2-aminoethyl)-4-[2-(2H-tetrazol-5-yl)ethoxy]benzamide Formula: C12H16N6O2 MolecularWeight: 276.29444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCN)OCCC2=NNN=N2

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCN)OCCC2=NNN=N2

InChI

InChI=1S/C12H16N6O2/c13-6-7-14-12(19)9-1-3-10(4-2-9)20-8-5-11-15-17-18-16-11/h1-4H,5-8,13H2,(H,14,19)(H,15,16,17,18)