2-(phenylmethyl)-4-[1-(2H-1,2,3,4-tetrazol-5-yl)ethoxy]pyridine-3-carboxamide

Systemtic Name: 2-(phenylmethyl)-4-[1-(2H-1,2,3,4-tetrazol-5-yl)ethoxy]pyridine-3-carboxamide Openeye Name: 2-benzyl-4-[1-(2H-tetrazol-5-yl)ethoxy]pyridine-3-carboxamide CAS Name: 2-(phenylmethyl)-4-[1-(2H-tetrazol-5-yl)ethoxy]-3-pyridinecarboxamide IUPAC Name: 2-benzyl-4-[1-(2H-tetrazol-5-yl)ethoxy]pyridine-3-carboxamide Traditional Name: 2-benzyl-4-[1-(2H-tetrazol-5-yl)ethoxy]nicotinamide Formula: C16H16N6O2 MolecularWeight: 324.33724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNN=N1)OC2=C(C(=NC=C2)CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(C1=NNN=N1)OC2=C(C(=NC=C2)CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C16H16N6O2/c1-10(16-19-21-22-20-16)24-13-7-8-18-12(14(13)15(17)23)9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H2,17,23)(H,19,20,21,22)