2,3-dimethoxy-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzamide Openeye Name: 2,3-dimethoxy-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide CAS Name: 2,3-dimethoxy-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide Traditional Name: 2,3-dimethoxy-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=CC=CC(=C2)C3=NNN=N3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=CC=CC(=C2)C3=NNN=N3

InChI

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