N-[(2,3-dimethoxyphenyl)methyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-o-veratryl-3-(tetrazol-1-yl)benzamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

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