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

Systemtic Name: N-(3,5-dimethoxyphenyl)-4,5-dimethoxy-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(3,5-dimethoxyphenyl)-4,5-dimethoxy-2-(tetrazol-1-yl)benzamide CAS Name: N-(3,5-dimethoxyphenyl)-4,5-dimethoxy-2-(1-tetrazolyl)benzamide IUPAC Name: N-(3,5-dimethoxyphenyl)-4,5-dimethoxy-2-(tetrazol-1-yl)benzamide Traditional Name: N-(3,5-dimethoxyphenyl)-4,5-dimethoxy-2-(tetrazol-1-yl)benzamide Formula: C18H19N5O5 MolecularWeight: 385.37396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2N3C=NN=N3)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2N3C=NN=N3)OC)OC)OC

InChI

InChI=1S/C18H19N5O5/c1-25-12-5-11(6-13(7-12)26-2)20-18(24)14-8-16(27-3)17(28-4)9-15(14)23-10-19-21-22-23/h5-10H,1-4H3,(H,20,24)