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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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