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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C17H17N5O3/c1-22-16(19-20-21-22)11-5-4-6-13(7-11)18-17(23)12-8-14(24-2)10-15(9-12)25-3/h4-10H,1-3H3,(H,18,23)