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

Systemtic Name: N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]-2-(4-nitrophenyl)acetamide CAS Name: N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]-2-(4-nitrophenyl)acetamide Formula: C22H16FN5O3 MolecularWeight: 417.392543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=NNC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=NNC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C22H16FN5O3/c23-17-5-3-16(4-6-17)21-20(15-9-11-24-12-10-15)22(27-26-21)25-19(29)13-14-1-7-18(8-2-14)28(30)31/h1-12H,13H2,(H2,25,26,27,29)