N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2-(tetrazol-1-yl)acetamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-2-(tetrazol-1-yl)acetamide Traditional Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2-(tetrazol-1-yl)acetamide Formula: C16H16N6O4 MolecularWeight: 356.33604

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CN4C=NN=N4

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CN4C=NN=N4

InChI

InChI=1S/C16H16N6O4/c23-13(9-22-10-17-19-20-22)18-14-11-3-1-2-4-12(11)26-15(14)16(24)21-5-7-25-8-6-21/h1-4,10H,5-9H2,(H,18,23)