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

Systemtic Name: 2,3-dimethoxy-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]benzamide Openeye Name: 2,3-dimethoxy-N-[(1-phenyltetrazol-5-yl)methyl]benzamide CAS Name: 2,3-dimethoxy-N-[(1-phenyl-5-tetrazolyl)methyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[(1-phenyltetrazol-5-yl)methyl]benzamide Traditional Name: 2,3-dimethoxy-N-[(1-phenyltetrazol-5-yl)methyl]benzamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O3/c1-24-14-10-6-9-13(16(14)25-2)17(23)18-11-15-19-20-21-22(15)12-7-4-3-5-8-12/h3-10H,11H2,1-2H3,(H,18,23)