1-(3,4-dimethoxyphenyl)-2-[5-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanone

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-[5-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanone Openeye Name: 1-(3,4-dimethoxyphenyl)-2-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]ethanone CAS Name: 1-(3,4-dimethoxyphenyl)-2-[5-[3-(trifluoromethyl)phenyl]-2-tetrazolyl]ethanone IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]ethanone Traditional Name: 1-(3,4-dimethoxyphenyl)-2-[5-[3-(trifluoromethyl)phenyl]tetrazol-2-yl]ethanone Formula: C18H15F3N4O3 MolecularWeight: 392.33191

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC(=CC=C3)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC(=CC=C3)C(F)(F)F)OC

InChI

InChI=1S/C18H15F3N4O3/c1-27-15-7-6-11(9-16(15)28-2)14(26)10-25-23-17(22-24-25)12-4-3-5-13(8-12)18(19,20)21/h3-9H,10H2,1-2H3