2,4-dimethoxy-N-[4-[3-(2-methoxyethoxy)-5-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]phenyl]benzamide

Systemtic Name: 2,4-dimethoxy-N-[4-[3-(2-methoxyethoxy)-5-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]phenyl]benzamide Openeye Name: 2,4-dimethoxy-N-[4-[3-(2-methoxyethoxy)-5-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]phenyl]benzamide CAS Name: 2,4-dimethoxy-N-[4-[3-(2-methoxyethoxy)-5-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]phenyl]benzamide IUPAC Name: 2,4-dimethoxy-N-[4-[3-(2-methoxyethoxy)-5-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]phenyl]benzamide Traditional Name: 2,4-dimethoxy-N-[4-[3-(2-methoxyethoxy)-5-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]phenyl]benzamide Formula: C27H25F3N4O5 MolecularWeight: 542.50641

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NN(C(=N1)C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)NC(=O)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

COCCOC1=NN(C(=N1)C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)NC(=O)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C27H25F3N4O5/c1-36-14-15-39-26-32-24(17-4-6-18(7-5-17)27(28,29)30)34(33-26)20-10-8-19(9-11-20)31-25(35)22-13-12-21(37-2)16-23(22)38-3/h4-13,16H,14-15H2,1-3H3,(H,31,35)