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

Systemtic Name: 3-(1-benzofuran-2-yl)-4-[(3R)-2,5-diphenyl-3,4-dihydropyrazol-3-yl]-1-phenyl-pyrazole Openeye Name: 3-(benzofuran-2-yl)-4-[(3R)-2,5-diphenyl-3,4-dihydropyrazol-3-yl]-1-phenyl-pyrazole CAS Name: 3-(2-benzofuranyl)-4-[(3R)-2,5-diphenyl-3,4-dihydropyrazol-3-yl]-1-phenylpyrazole IUPAC Name: 3-(1-benzofuran-2-yl)-4-[(3R)-2,5-diphenyl-3,4-dihydropyrazol-3-yl]-1-phenylpyrazole Traditional Name: 3-(benzofuran-2-yl)-4-[(3R)-2,5-diphenyl-2-pyrazolin-3-yl]-1-phenyl-pyrazole Formula: C32H24N4O MolecularWeight: 480.55916

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H24N4O/c1-4-12-23(13-5-1)28-21-29(36(33-28)26-17-8-3-9-18-26)27-22-35(25-15-6-2-7-16-25)34-32(27)31-20-24-14-10-11-19-30(24)37-31/h1-20,22,29H,21H2/t29-/m1/s1