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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]acrylamide Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C=CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)/C=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClN4O/c24-20-9-2-1-6-17(20)10-13-23(29)25-19-8-5-7-18(16-19)21-11-12-22(27-26-21)28-14-3-4-15-28/h1-2,5-13,16H,3-4,14-15H2,(H,25,29)/b13-10+