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

Systemtic Name: N-(4-methylpyrimidin-2-yl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(4-methylpyrimidin-2-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(4-methyl-2-pyrimidinyl)-2-[4-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(4-methylpyrimidin-2-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(4-methylpyrimidin-2-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Formula: C14H13N7O2 MolecularWeight: 311.29872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N7O2/c1-10-6-7-15-14(17-10)18-13(22)8-23-12-4-2-11(3-5-12)21-9-16-19-20-21/h2-7,9H,8H2,1H3,(H,15,17,18,22)