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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

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