1-[(3R)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]-2-pyrimidin-2-ylsulfanyl-ethanone

Systemtic Name: 1-[(3R)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]-2-pyrimidin-2-ylsulfanyl-ethanone Openeye Name: 1-[(3R)-5-(2-naphthyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-pyrimidin-2-ylsulfanyl-ethanone CAS Name: 1-[(3R)-5-(2-naphthalenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-(2-pyrimidinylthio)ethanone IUPAC Name: 1-[(3R)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]-2-pyrimidin-2-ylsulfanylethanone Traditional Name: 1-[(5R)-3-(2-naphthyl)-5-phenyl-2-pyrazolin-1-yl]-2-(2-pyrimidylthio)ethanone Formula: C25H20N4OS MolecularWeight: 424.5175

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC3=CC=CC=C3C=C2)C(=O)CSC4=NC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC3=CC=CC=C3C=C2)C(=O)CSC4=NC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4OS/c30-24(17-31-25-26-13-6-14-27-25)29-23(19-8-2-1-3-9-19)16-22(28-29)21-12-11-18-7-4-5-10-20(18)15-21/h1-15,23H,16-17H2/t23-/m1/s1