[(3R)-3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-pyridin-4-yl-methanone

Systemtic Name: [(3R)-3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-pyridin-4-yl-methanone Openeye Name: [(3R)-3-(4-fluorophenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-(4-pyridyl)methanone CAS Name: [(3R)-3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-pyridin-4-ylmethanone IUPAC Name: [(3R)-3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-pyridin-4-ylmethanone Traditional Name: [(5R)-5-(4-fluorophenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-(4-pyridyl)methanone Formula: C19H14FN3OS MolecularWeight: 351.397363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14FN3OS/c20-15-5-3-13(4-6-15)17-12-16(18-2-1-11-25-18)22-23(17)19(24)14-7-9-21-10-8-14/h1-11,17H,12H2/t17-/m1/s1