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

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4N=C(N=N4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4N=C(N=N4)C5=CC=CC=C5

InChI

InChI=1S/C22H17N5O3/c1-29-20-11-16-15-9-5-6-10-18(15)30-19(16)12-17(20)23-21(28)13-27-25-22(24-26-27)14-7-3-2-4-8-14/h2-12H,13H2,1H3,(H,23,28)