2-[(3R)-2-(phenylsulfonyl)-5-pyridin-3-yl-3,4-dihydropyrazol-3-yl]phenol

Systemtic Name: 2-[(3R)-2-(phenylsulfonyl)-5-pyridin-3-yl-3,4-dihydropyrazol-3-yl]phenol Openeye Name: 2-[(3R)-2-(benzenesulfonyl)-5-(3-pyridyl)-3,4-dihydropyrazol-3-yl]phenol CAS Name: 2-[(3R)-2-(benzenesulfonyl)-5-(3-pyridinyl)-3,4-dihydropyrazol-3-yl]phenol IUPAC Name: 2-[(3R)-2-(benzenesulfonyl)-5-pyridin-3-yl-3,4-dihydropyrazol-3-yl]phenol Traditional Name: 2-[(3R)-2-besyl-5-(3-pyridyl)-2-pyrazolin-3-yl]phenol Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4O

Isomeric SMILES

C1[C@@H](N(N=C1C2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4O

InChI

InChI=1S/C20H17N3O3S/c24-20-11-5-4-10-17(20)19-13-18(15-7-6-12-21-14-15)22-23(19)27(25,26)16-8-2-1-3-9-16/h1-12,14,19,24H,13H2/t19-/m1/s1