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3-(1-benzofuran-2-yl)-4-[(3R)-5-(4-fluorophenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenyl-pyrazole

3-(1-benzofuran-2-yl)-4-[(3R)-5-(4-fluorophenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenyl-pyrazole

Systemtic Name:3-(1-benzofuran-2-yl)-4-[(3R)-5-(4-fluorophenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenyl-pyrazole
Openeye Name:3-(benzofuran-2-yl)-4-[(3R)-5-(4-fluorophenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenyl-pyrazole
CAS Name:3-(2-benzofuranyl)-4-[(3R)-5-(4-fluorophenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenylpyrazole
IUPAC Name:3-(1-benzofuran-2-yl)-4-[(3R)-5-(4-fluorophenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenylpyrazole
Traditional Name:3-(benzofuran-2-yl)-4-[(3R)-5-(4-fluorophenyl)-2-phenyl-2-pyrazolin-3-yl]-1-phenyl-pyrazole
Formula: C32H23FN4O
MolecularWeight: 498.549623
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)F)C3=CC=CC=C3)C4=CN(N=C4C5=CC6=CC=CC=C6O5)C7=CC=CC=C7


Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=C(C=C2)F)C3=CC=CC=C3)C4=CN(N=C4C5=CC6=CC=CC=C6O5)C7=CC=CC=C7


InChI

InChI=1S/C32H23FN4O/c33-24-17-15-22(16-18-24)28-20-29(37(34-28)26-12-5-2-6-13-26)27-21-36(25-10-3-1-4-11-25)35-32(27)31-19-23-9-7-8-14-30(23)38-31/h1-19,21,29H,20H2/t29-/m1/s1


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