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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4,5-dimethoxy-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4,5-dimethoxy-2-(tetrazol-1-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4,5-dimethoxy-2-(1-tetrazolyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4,5-dimethoxy-2-(tetrazol-1-yl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4,5-dimethoxy-2-(tetrazol-1-yl)benzamide Formula: C17H15N5O5 MolecularWeight: 369.3315

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)N4C=NN=N4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)N4C=NN=N4)OC

InChI

InChI=1S/C17H15N5O5/c1-24-14-6-11(12(7-15(14)25-2)22-8-18-20-21-22)17(23)19-10-3-4-13-16(5-10)27-9-26-13/h3-8H,9H2,1-2H3,(H,19,23)