N-(pyridin-2-ylmethyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

Systemtic Name: N-(pyridin-2-ylmethyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(2-pyridylmethyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(2-pyridinylmethyl)-2-[4-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(pyridin-2-ylmethyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(2-pyridylmethyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Formula: C15H14N6O2 MolecularWeight: 310.31066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)COC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)COC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C15H14N6O2/c22-15(17-9-12-3-1-2-8-16-12)10-23-14-6-4-13(5-7-14)21-11-18-19-20-21/h1-8,11H,9-10H2,(H,17,22)