1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-2-(1,3-thiazol-2-yl)ethanamine

Systemtic Name: 1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-2-(1,3-thiazol-2-yl)ethanamine Openeye Name: 1-[3-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]-2-thiazol-2-yl-ethanamine CAS Name: 1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-2-(2-thiazolyl)ethanamine IUPAC Name: 1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]-2-(1,3-thiazol-2-yl)ethanamine Traditional Name: [1-[3-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]-2-thiazol-2-yl-ethyl]amine Formula: C19H16FN5S MolecularWeight: 365.427243

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=C2C3=CC=NC=C3)C(CC4=NC=CS4)N)F

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=C2C3=CC=NC=C3)C(CC4=NC=CS4)N)F

InChI

InChI=1S/C19H16FN5S/c20-14-3-1-13(2-4-14)18-17(12-5-7-22-8-6-12)19(25-24-18)15(21)11-16-23-9-10-26-16/h1-10,15H,11,21H2,(H,24,25)