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

Systemtic Name: 2-(1,2,3,4-tetrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 2-(tetrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 2-(1-tetrazolyl)-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 2-(tetrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 2-(tetrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=CC=C2N3C=NN=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=CC=C2N3C=NN=N3

InChI

InChI=1S/C17H17N5O4/c1-24-14-8-11(9-15(25-2)16(14)26-3)19-17(23)12-6-4-5-7-13(12)22-10-18-20-21-22/h4-10H,1-3H3,(H,19,23)