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

Systemtic Name: N-pyrimidin-2-yl-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-pyrimidin-2-yl-2-[4-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(2-pyrimidinyl)-2-[4-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-pyrimidin-2-yl-2-[4-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(2-pyrimidyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Formula: C13H11N7O2 MolecularWeight: 297.27214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N7O2/c21-12(17-13-14-6-1-7-15-13)8-22-11-4-2-10(3-5-11)20-9-16-18-19-20/h1-7,9H,8H2,(H,14,15,17,21)