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

Systemtic Name: N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-N-quinolin-2-yl-ethanamide Openeye Name: N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]-N-(2-quinolyl)acetamide CAS Name: N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-N-(2-quinolinyl)acetamide IUPAC Name: N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-N-quinolin-2-ylacetamide Traditional Name: N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]-N-(2-quinolyl)acetamide Formula: C25H18FN5O MolecularWeight: 423.441723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC2=CC=CC=C2C=C1)C3=NNC(=C3C4=CC=NC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

CC(=O)N(C1=NC2=CC=CC=C2C=C1)C3=NNC(=C3C4=CC=NC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H18FN5O/c1-16(32)31(22-11-8-17-4-2-3-5-21(17)28-22)25-23(18-12-14-27-15-13-18)24(29-30-25)19-6-9-20(26)10-7-19/h2-15H,1H3,(H,29,30)