2-(2-hydroxyethylsulfanyl)-1-[(3R)-3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 2-(2-hydroxyethylsulfanyl)-1-[(3R)-3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-(2-hydroxyethylsulfanyl)-1-[(3R)-3-(4-methoxyphenyl)-5-(2-naphthyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-(2-hydroxyethylthio)-1-[(3R)-3-(4-methoxyphenyl)-5-(2-naphthalenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(2-hydroxyethylsulfanyl)-1-[(3R)-3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-(2-hydroxyethylthio)-1-[(5R)-5-(4-methoxyphenyl)-3-(2-naphthyl)-2-pyrazolin-1-yl]ethanone Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CSCCO)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2C(=O)CSCCO)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H24N2O3S/c1-29-21-10-8-18(9-11-21)23-15-22(25-26(23)24(28)16-30-13-12-27)20-7-6-17-4-2-3-5-19(17)14-20/h2-11,14,23,27H,12-13,15-16H2,1H3/t23-/m1/s1