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

Systemtic Name: 4-(6-phenylpyridazin-3-yl)-N-[4-(trifluoromethyloxy)phenyl]piperazine-1-carboxamide Openeye Name: 4-(6-phenylpyridazin-3-yl)-N-[4-(trifluoromethoxy)phenyl]piperazine-1-carboxamide CAS Name: 4-(6-phenyl-3-pyridazinyl)-N-[4-(trifluoromethoxy)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-(6-phenylpyridazin-3-yl)-N-[4-(trifluoromethoxy)phenyl]piperazine-1-carboxamide Traditional Name: 4-(6-phenylpyridazin-3-yl)-N-[4-(trifluoromethoxy)phenyl]piperazine-1-carboxamide Formula: C22H20F3N5O2 MolecularWeight: 443.42171

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C22H20F3N5O2/c23-22(24,25)32-18-8-6-17(7-9-18)26-21(31)30-14-12-29(13-15-30)20-11-10-19(27-28-20)16-4-2-1-3-5-16/h1-11H,12-15H2,(H,26,31)