2-[5-(5-methylfuran-2-yl)-1,2,3,4-tetrazol-2-yl]-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)ethanamide

Systemtic Name: 2-[5-(5-methylfuran-2-yl)-1,2,3,4-tetrazol-2-yl]-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)ethanamide Openeye Name: 2-[5-(5-methyl-2-furyl)tetrazol-2-yl]-N-(1-oxo-3H-isobenzofuran-5-yl)acetamide CAS Name: 2-[5-(5-methyl-2-furanyl)-2-tetrazolyl]-N-(1-oxo-3H-isobenzofuran-5-yl)acetamide IUPAC Name: 2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]-N-(1-oxo-3H-2-benzofuran-5-yl)acetamide Traditional Name: N-(1-ketophthalan-5-yl)-2-[5-(5-methyl-2-furyl)tetrazol-2-yl]acetamide Formula: C16H13N5O4 MolecularWeight: 339.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(N=N2)CC(=O)NC3=CC4=C(C=C3)C(=O)OC4

Isomeric SMILES

CC1=CC=C(O1)C2=NN(N=N2)CC(=O)NC3=CC4=C(C=C3)C(=O)OC4

InChI

InChI=1S/C16H13N5O4/c1-9-2-5-13(25-9)15-18-20-21(19-15)7-14(22)17-11-3-4-12-10(6-11)8-24-16(12)23/h2-6H,7-8H2,1H3,(H,17,22)