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

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)propanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(5-phenyltetrazol-2-yl)propanamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(5-phenyl-2-tetrazolyl)propanamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(5-phenyltetrazol-2-yl)propanamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(5-phenyltetrazol-2-yl)propionamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N4N=C(N=N4)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N4N=C(N=N4)C5=CC=CC=C5

InChI

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