N-(6-methylpyridin-2-yl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

Systemtic Name: N-(6-methylpyridin-2-yl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(6-methyl-2-pyridyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(6-methyl-2-pyridinyl)-2-[4-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(6-methylpyridin-2-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(6-methyl-2-pyridyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Formula: C15H14N6O2 MolecularWeight: 310.31066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)COC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)COC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C15H14N6O2/c1-11-3-2-4-14(17-11)18-15(22)9-23-13-7-5-12(6-8-13)21-10-16-19-20-21/h2-8,10H,9H2,1H3,(H,17,18,22)