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

Systemtic Name: N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-3-(trifluoromethyl)benzamide CAS Name: N-[4-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[4-(6-pyrrolidinopyridazin-3-yl)phenyl]-3-(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(=CC=C4)C(F)(F)F

Isomeric SMILES

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

InChI

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