2-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-4-(4-fluorophenyl)-6-phenyl-pyrimidine

Systemtic Name: 2-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-4-(4-fluorophenyl)-6-phenyl-pyrimidine Openeye Name: 2-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-4-(4-fluorophenyl)-6-phenyl-pyrimidine CAS Name: 2-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-4-(4-fluorophenyl)-6-phenylpyrimidine IUPAC Name: 2-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]-4-(4-fluorophenyl)-6-phenylpyrimidine Traditional Name: 2-[(5R)-3,5-diphenyl-2-pyrazolin-1-yl]-4-(4-fluorophenyl)-6-phenyl-pyrimidine Formula: C31H23FN4 MolecularWeight: 470.539523

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3=NC(=CC(=N3)C4=CC=C(C=C4)F)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CC=C2)C3=NC(=CC(=N3)C4=CC=C(C=C4)F)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H23FN4/c32-26-18-16-24(17-19-26)28-20-27(22-10-4-1-5-11-22)33-31(34-28)36-30(25-14-8-3-9-15-25)21-29(35-36)23-12-6-2-7-13-23/h1-20,30H,21H2/t30-/m1/s1