N-(4-benzamido-2,5-dimethoxy-phenyl)-3-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-3-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-3-(2H-tetrazol-5-yl)benzamide CAS Name: N-(4-benzamido-2,5-dimethoxyphenyl)-3-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(4-benzamido-2,5-dimethoxyphenyl)-3-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-3-(2H-tetrazol-5-yl)benzamide Formula: C23H20N6O4 MolecularWeight: 444.4427

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3=CC=CC(=C3)C4=NNN=N4

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3=CC=CC(=C3)C4=NNN=N4

InChI

InChI=1S/C23H20N6O4/c1-32-19-13-18(20(33-2)12-17(19)24-22(30)14-7-4-3-5-8-14)25-23(31)16-10-6-9-15(11-16)21-26-28-29-27-21/h3-13H,1-2H3,(H,24,30)(H,25,31)(H,26,27,28,29)