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

Systemtic Name: N-[5-(4-fluorophenyl)-4-quinolin-4-yl-1H-pyrazol-3-yl]-2-phenyl-propanamide Openeye Name: N-[5-(4-fluorophenyl)-4-(4-quinolyl)-1H-pyrazol-3-yl]-2-phenyl-propanamide CAS Name: N-[5-(4-fluorophenyl)-4-(4-quinolinyl)-1H-pyrazol-3-yl]-2-phenylpropanamide IUPAC Name: N-[5-(4-fluorophenyl)-4-quinolin-4-yl-1H-pyrazol-3-yl]-2-phenylpropanamide Traditional Name: N-[5-(4-fluorophenyl)-4-(4-quinolyl)-1H-pyrazol-3-yl]-2-phenyl-propionamide Formula: C27H21FN4O MolecularWeight: 436.480243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)NC2=NNC(=C2C3=CC=NC4=CC=CC=C34)C5=CC=C(C=C5)F

Isomeric SMILES

CC(C1=CC=CC=C1)C(=O)NC2=NNC(=C2C3=CC=NC4=CC=CC=C34)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H21FN4O/c1-17(18-7-3-2-4-8-18)27(33)30-26-24(22-15-16-29-23-10-6-5-9-21(22)23)25(31-32-26)19-11-13-20(28)14-12-19/h2-17H,1H3,(H2,30,31,32,33)