N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(2H-tetrazol-5-yl)benzamide Formula: C22H19N5O3 MolecularWeight: 401.41796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=NNN=N4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=NNN=N4)OC

InChI

InChI=1S/C22H19N5O3/c1-29-18-10-7-14(8-11-18)19-13-17(9-12-20(19)30-2)23-22(28)16-5-3-15(4-6-16)21-24-26-27-25-21/h3-13H,1-2H3,(H,23,28)(H,24,25,26,27)