N-[4-(trifluoromethyloxy)phenyl]-2-[5-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-[4-(trifluoromethyloxy)phenyl]-2-[5-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-[4-(trifluoromethoxy)phenyl]-2-[5-(3,4,5-trimethoxyphenyl)tetrazol-2-yl]acetamide CAS Name: N-[4-(trifluoromethoxy)phenyl]-2-[5-(3,4,5-trimethoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[4-(trifluoromethoxy)phenyl]-2-[5-(3,4,5-trimethoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: N-[4-(trifluoromethoxy)phenyl]-2-[5-(3,4,5-trimethoxyphenyl)tetrazol-2-yl]acetamide Formula: C19H18F3N5O5 MolecularWeight: 453.37193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H18F3N5O5/c1-29-14-8-11(9-15(30-2)17(14)31-3)18-24-26-27(25-18)10-16(28)23-12-4-6-13(7-5-12)32-19(20,21)22/h4-9H,10H2,1-3H3,(H,23,28)