N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-4-(trifluoromethyl)benzamide CAS Name: N-[4-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[4-(6-pyrrolidinopyridazin-3-yl)phenyl]-4-(trifluoromethyl)benzamide Formula: C22H19F3N4O MolecularWeight: 412.40767

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CCN(C1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H19F3N4O/c23-22(24,25)17-7-3-16(4-8-17)21(30)26-18-9-5-15(6-10-18)19-11-12-20(28-27-19)29-13-1-2-14-29/h3-12H,1-2,13-14H2,(H,26,30)