[(3R)-3-(3-hydroxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-phenyl-methanone

Systemtic Name: [(3R)-3-(3-hydroxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [(3R)-3-(3-hydroxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [(3R)-3-(3-hydroxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [(3R)-3-(3-hydroxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [(5R)-5-(3-hydroxyphenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-phenyl-methanone Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=O)C3=CC=CC=C3)C4=CC(=CC=C4)O

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CS2)C(=O)C3=CC=CC=C3)C4=CC(=CC=C4)O

InChI

InChI=1S/C20H16N2O2S/c23-16-9-4-8-15(12-16)18-13-17(19-10-5-11-25-19)21-22(18)20(24)14-6-2-1-3-7-14/h1-12,18,23H,13H2/t18-/m1/s1