2,3-dimethoxy-N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]benzamide Openeye Name: 2,3-dimethoxy-N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]benzamide CAS Name: 2,3-dimethoxy-N-[[1-(4-methoxyphenyl)-5-tetrazolyl]methyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]benzamide Traditional Name: 2,3-dimethoxy-N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]benzamide Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C18H19N5O4/c1-25-13-9-7-12(8-10-13)23-16(20-21-22-23)11-19-18(24)14-5-4-6-15(26-2)17(14)27-3/h4-10H,11H2,1-3H3,(H,19,24)