2-[(3R)-5-(1,3-diphenylpyrazol-4-yl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]phenol

Systemtic Name: 2-[(3R)-5-(1,3-diphenylpyrazol-4-yl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]phenol Openeye Name: 2-[(3R)-5-(1,3-diphenylpyrazol-4-yl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]phenol CAS Name: 2-[(3R)-5-(1,3-diphenyl-4-pyrazolyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]phenol IUPAC Name: 2-[(3R)-5-(1,3-diphenylpyrazol-4-yl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]phenol Traditional Name: 2-[(3R)-5-(1,3-diphenylpyrazol-4-yl)-2-mesyl-2-pyrazolin-3-yl]phenol Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1C(CC(=N1)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5O

Isomeric SMILES

CS(=O)(=O)N1[C@H](CC(=N1)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5O

InChI

InChI=1S/C25H22N4O3S/c1-33(31,32)29-23(20-14-8-9-15-24(20)30)16-22(26-29)21-17-28(19-12-6-3-7-13-19)27-25(21)18-10-4-2-5-11-18/h2-15,17,23,30H,16H2,1H3/t23-/m1/s1