2,6-dimethoxy-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 2,6-dimethoxy-N-[3-(tetrazol-1-yl)phenyl]benzamide CAS Name: 2,6-dimethoxy-N-[3-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[3-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 2,6-dimethoxy-N-[3-(tetrazol-1-yl)phenyl]benzamide Formula: C16H15N5O3 MolecularWeight: 325.322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=CC(=C2)N3C=NN=N3

InChI

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