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

Systemtic Name: 2-(2-hydroxyethylsulfanyl)-1-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-(2-hydroxyethylsulfanyl)-1-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-(2-hydroxyethylthio)-1-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(2-hydroxyethylsulfanyl)-1-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-(2-hydroxyethylthio)-1-[(5R)-5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]ethanone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-25-17-9-7-16(8-10-17)19-13-18(15-5-3-2-4-6-15)21-22(19)20(24)14-26-12-11-23/h2-10,19,23H,11-14H2,1H3/t19-/m1/s1