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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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