4-[6-(4-methoxyphenyl)pyridazin-3-yl]-N-[4-(trifluoromethyloxy)phenyl]piperazine-1-carboxamide

Systemtic Name: 4-[6-(4-methoxyphenyl)pyridazin-3-yl]-N-[4-(trifluoromethyloxy)phenyl]piperazine-1-carboxamide Openeye Name: 4-[6-(4-methoxyphenyl)pyridazin-3-yl]-N-[4-(trifluoromethoxy)phenyl]piperazine-1-carboxamide CAS Name: 4-[6-(4-methoxyphenyl)-3-pyridazinyl]-N-[4-(trifluoromethoxy)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-[6-(4-methoxyphenyl)pyridazin-3-yl]-N-[4-(trifluoromethoxy)phenyl]piperazine-1-carboxamide Traditional Name: 4-[6-(4-methoxyphenyl)pyridazin-3-yl]-N-[4-(trifluoromethoxy)phenyl]piperazine-1-carboxamide Formula: C23H22F3N5O3 MolecularWeight: 473.44769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C23H22F3N5O3/c1-33-18-6-2-16(3-7-18)20-10-11-21(29-28-20)30-12-14-31(15-13-30)22(32)27-17-4-8-19(9-5-17)34-23(24,25)26/h2-11H,12-15H2,1H3,(H,27,32)