N-dibenzofuran-2-yl-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

Systemtic Name: N-dibenzofuran-2-yl-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-dibenzofuran-2-yl-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(2-dibenzofuranyl)-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-dibenzofuran-2-yl-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-dibenzofuran-2-yl-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C21H15N5O3 MolecularWeight: 385.3755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)NC(=O)COC4=CC=CC(=C4)N5C=NN=N5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)NC(=O)COC4=CC=CC(=C4)N5C=NN=N5

InChI

InChI=1S/C21H15N5O3/c27-21(12-28-16-5-3-4-15(11-16)26-13-22-24-25-26)23-14-8-9-20-18(10-14)17-6-1-2-7-19(17)29-20/h1-11,13H,12H2,(H,23,27)