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

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-[4-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(1-methylpyrazol-3-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Formula: C13H13N7O2 MolecularWeight: 299.28802

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)COC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)COC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C13H13N7O2/c1-19-7-6-12(16-19)15-13(21)8-22-11-4-2-10(3-5-11)20-9-14-17-18-20/h2-7,9H,8H2,1H3,(H,15,16,21)