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

Systemtic Name: (E)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]prop-2-enamide Openeye Name: (E)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-[2-(4-methylbenzoyl)benzofuran-3-yl]prop-2-enamide CAS Name: (E)-3-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]-N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]-2-propenamide IUPAC Name: (E)-3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]prop-2-enamide Traditional Name: (E)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-(2-p-toluoylbenzofuran-3-yl)acrylamide Formula: C34H24FN3O3 MolecularWeight: 541.571063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C=CC4=CN(N=C4C5=CC=C(C=C5)F)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)/C=C/C4=CN(N=C4C5=CC=C(C=C5)F)C6=CC=CC=C6

InChI

InChI=1S/C34H24FN3O3/c1-22-11-13-24(14-12-22)33(40)34-32(28-9-5-6-10-29(28)41-34)36-30(39)20-17-25-21-38(27-7-3-2-4-8-27)37-31(25)23-15-18-26(35)19-16-23/h2-21H,1H3,(H,36,39)/b20-17+