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

Systemtic Name: N-[4-[5-(2-fluorophenyl)-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[5-(2-fluorophenyl)-3-oxo-2-phenyl-1H-pyrazol-4-yl]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[5-(2-fluorophenyl)-3-oxo-2-phenyl-1H-pyrazol-4-yl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[5-(2-fluorophenyl)-3-oxo-2-phenyl-1H-pyrazol-4-yl]phenyl]-2-phenylacetamide Traditional Name: N-[4-[3-(2-fluorophenyl)-5-keto-1-phenyl-3-pyrazolin-4-yl]phenyl]-2-phenyl-acetamide Formula: C29H22FN3O2 MolecularWeight: 463.502283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=C(NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5F

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=C(NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5F

InChI

InChI=1S/C29H22FN3O2/c30-25-14-8-7-13-24(25)28-27(29(35)33(32-28)23-11-5-2-6-12-23)21-15-17-22(18-16-21)31-26(34)19-20-9-3-1-4-10-20/h1-18,32H,19H2,(H,31,34)