(E)-3-(4-fluorophenyl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-fluorophenyl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-fluorophenyl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-fluorophenyl)-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-fluorophenyl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-fluorophenyl)-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]acrylamide Formula: C23H21FN4O MolecularWeight: 388.437443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C=CC4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C23H21FN4O/c24-19-9-6-17(7-10-19)8-13-23(29)25-20-5-3-4-18(16-20)21-11-12-22(27-26-21)28-14-1-2-15-28/h3-13,16H,1-2,14-15H2,(H,25,29)/b13-8+