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

Systemtic Name: 3-methoxy-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 3-methoxy-N-[3-(tetrazol-1-yl)phenyl]benzamide CAS Name: 3-methoxy-N-[3-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 3-methoxy-N-[3-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 3-methoxy-N-[3-(tetrazol-1-yl)phenyl]benzamide Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O2/c1-22-14-7-2-4-11(8-14)15(21)17-12-5-3-6-13(9-12)20-10-16-18-19-20/h2-10H,1H3,(H,17,21)