N-(4,6-dimethoxypyrimidin-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(4,6-dimethoxy-2-pyrimidinyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C15H15N7O3 MolecularWeight: 341.3247

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C15H15N7O3/c1-24-12-8-13(25-2)18-15(17-12)16-11(23)9-22-20-14(19-21-22)10-6-4-3-5-7-10/h3-8H,9H2,1-2H3,(H,16,17,18,23)