N4,N6-bis[[3-(trifluoromethyloxy)phenyl]methyl]pyrimidine-4,6-dicarboxamide

Systemtic Name: N4,N6-bis[[3-(trifluoromethyloxy)phenyl]methyl]pyrimidine-4,6-dicarboxamide Openeye Name: N4,N6-bis[[3-(trifluoromethoxy)phenyl]methyl]pyrimidine-4,6-dicarboxamide CAS Name: N4,N6-bis[[3-(trifluoromethoxy)phenyl]methyl]pyrimidine-4,6-dicarboxamide IUPAC Name: 4-N,6-N-bis[[3-(trifluoromethoxy)phenyl]methyl]pyrimidine-4,6-dicarboxamide Traditional Name: N,N'-bis[3-(trifluoromethoxy)benzyl]pyrimidine-4,6-dicarboxamide Formula: C22H16F6N4O4 MolecularWeight: 514.377259

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(F)(F)F)CNC(=O)C2=CC(=NC=N2)C(=O)NCC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OC(F)(F)F)CNC(=O)C2=CC(=NC=N2)C(=O)NCC3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C22H16F6N4O4/c23-21(24,25)35-15-5-1-3-13(7-15)10-29-19(33)17-9-18(32-12-31-17)20(34)30-11-14-4-2-6-16(8-14)36-22(26,27)28/h1-9,12H,10-11H2,(H,29,33)(H,30,34)