2-(1,3-benzodioxol-4-yl)-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-4-yl)-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]ethanamide Openeye Name: 2-(1,3-benzodioxol-4-yl)-N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]acetamide CAS Name: 2-(1,3-benzodioxol-4-yl)-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]acetamide IUPAC Name: 2-(1,3-benzodioxol-4-yl)-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]acetamide Traditional Name: 2-(1,3-benzodioxol-4-yl)-N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]acetamide Formula: C23H17FN4O3 MolecularWeight: 416.404483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)CC(=O)NC3=NNC(=C3C4=CC=NC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1OC2=CC=CC(=C2O1)CC(=O)NC3=NNC(=C3C4=CC=NC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H17FN4O3/c24-17-6-4-15(5-7-17)21-20(14-8-10-25-11-9-14)23(28-27-21)26-19(29)12-16-2-1-3-18-22(16)31-13-30-18/h1-11H,12-13H2,(H2,26,27,28,29)