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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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