N-(2-methoxydibenzofuran-3-yl)-2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[5-(o-tolyl)tetrazol-2-yl]acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[5-(2-methylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[5-(2-methylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[5-(o-tolyl)tetrazol-2-yl]acetamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

InChI

InChI=1S/C23H19N5O3/c1-14-7-3-4-8-15(14)23-25-27-28(26-23)13-22(29)24-18-12-20-17(11-21(18)30-2)16-9-5-6-10-19(16)31-20/h3-12H,13H2,1-2H3,(H,24,29)