4-[6-(4-ethoxyphenyl)pyridazin-3-yl]-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide

Systemtic Name: 4-[6-(4-ethoxyphenyl)pyridazin-3-yl]-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide Openeye Name: 4-[6-(4-ethoxyphenyl)pyridazin-3-yl]-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide CAS Name: 4-[6-(4-ethoxyphenyl)-3-pyridazinyl]-N-[4-(trifluoromethyl)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-[6-(4-ethoxyphenyl)pyridazin-3-yl]-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide Traditional Name: 4-(6-p-phenetylpyridazin-3-yl)-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide Formula: C24H24F3N5O2 MolecularWeight: 471.47487

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C24H24F3N5O2/c1-2-34-20-9-3-17(4-10-20)21-11-12-22(30-29-21)31-13-15-32(16-14-31)23(33)28-19-7-5-18(6-8-19)24(25,26)27/h3-12H,2,13-16H2,1H3,(H,28,33)