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

Systemtic Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-3-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate Openeye Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-3-(2H-tetrazol-5-yl)benzenecarboximidate CAS Name: N-(4-benzamido-2,5-dimethoxyphenyl)-3-(2H-tetrazol-5-yl)benzenecarboximidate IUPAC Name: N-(4-benzamido-2,5-dimethoxyphenyl)-3-(2H-tetrazol-5-yl)benzenecarboximidate Traditional Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-3-(2H-tetrazol-5-yl)benzenecarboximidate Formula: C23H19N6O4- MolecularWeight: 443.43476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N=C(C2=CC=CC(=C2)C3=NNN=N3)[O-])OC)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1N=C(C2=CC=CC(=C2)C3=NNN=N3)[O-])OC)NC(=O)C4=CC=CC=C4

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)/p-1