N-(4-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-ylmethoxy)benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-ylmethoxy)benzamide Openeye Name: N-(4-methoxyphenyl)-2-(2H-tetrazol-5-ylmethoxy)benzamide CAS Name: N-(4-methoxyphenyl)-2-(2H-tetrazol-5-ylmethoxy)benzamide IUPAC Name: N-(4-methoxyphenyl)-2-(2H-tetrazol-5-ylmethoxy)benzamide Traditional Name: N-(4-methoxyphenyl)-2-(2H-tetrazol-5-ylmethoxy)benzamide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=NNN=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=NNN=N3

InChI

InChI=1S/C16H15N5O3/c1-23-12-8-6-11(7-9-12)17-16(22)13-4-2-3-5-14(13)24-10-15-18-20-21-19-15/h2-9H,10H2,1H3,(H,17,22)(H,18,19,20,21)