(4R)-4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-2-phenyl-5-propyl-4H-pyrazol-3-one

Systemtic Name: (4R)-4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-2-phenyl-5-propyl-4H-pyrazol-3-one Openeye Name: (4R)-2-phenyl-5-propyl-4-[4-(p-tolyl)thiazol-2-yl]sulfanyl-4H-pyrazol-3-one CAS Name: (4R)-4-[[4-(4-methylphenyl)-2-thiazolyl]thio]-2-phenyl-5-propyl-4H-pyrazol-3-one IUPAC Name: (4R)-4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-2-phenyl-5-propyl-4H-pyrazol-3-one Traditional Name: (4R)-2-phenyl-5-propyl-4-[[4-(p-tolyl)thiazol-2-yl]thio]-2-pyrazolin-3-one Formula: C22H21N3OS2 MolecularWeight: 407.55164

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1SC2=NC(=CS2)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCCC1=NN(C(=O)[C@@H]1SC2=NC(=CS2)C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3OS2/c1-3-7-18-20(21(26)25(24-18)17-8-5-4-6-9-17)28-22-23-19(14-27-22)16-12-10-15(2)11-13-16/h4-6,8-14,20H,3,7H2,1-2H3/t20-/m1/s1