(E)-N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-[2-[(4-chlorophenyl)-oxomethyl]-3-benzofuranyl]-3-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-[2-(4-chlorobenzoyl)-1-benzofuran-3-yl]-3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]prop-2-enamide Traditional Name: (E)-N-[2-(4-chlorobenzoyl)benzofuran-3-yl]-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]acrylamide Formula: C33H21ClFN3O3 MolecularWeight: 561.989543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C=CC(=O)NC4=C(OC5=CC=CC=C54)C(=O)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)/C=C/C(=O)NC4=C(OC5=CC=CC=C54)C(=O)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C33H21ClFN3O3/c34-24-15-10-22(11-16-24)32(40)33-31(27-8-4-5-9-28(27)41-33)36-29(39)19-14-23-20-38(26-6-2-1-3-7-26)37-30(23)21-12-17-25(35)18-13-21/h1-20H,(H,36,39)/b19-14+