N-(2-methoxydibenzofuran-3-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(tetrazol-1-yl)acetamide Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C=NN=N4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C=NN=N4

InChI

InChI=1S/C16H13N5O3/c1-23-15-6-11-10-4-2-3-5-13(10)24-14(11)7-12(15)18-16(22)8-21-9-17-19-20-21/h2-7,9H,8H2,1H3,(H,18,22)