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

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-(tetrazol-1-yl)benzamide CAS Name: N-(2,5-dimethoxyphenyl)-2-(1-tetrazolyl)benzamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-(tetrazol-1-yl)benzamide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O3/c1-23-11-7-8-15(24-2)13(9-11)18-16(22)12-5-3-4-6-14(12)21-10-17-19-20-21/h3-10H,1-2H3,(H,18,22)