[1-(4-fluorophenyl)-5-phenyl-4-phenylazanyl-pyrazol-3-yl]-phenyl-methanone

Systemtic Name: [1-(4-fluorophenyl)-5-phenyl-4-phenylazanyl-pyrazol-3-yl]-phenyl-methanone Openeye Name: [4-anilino-1-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-phenyl-methanone CAS Name: [4-anilino-1-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]-phenylmethanone IUPAC Name: [4-anilino-1-(4-fluorophenyl)-5-phenylpyrazol-3-yl]-phenylmethanone Traditional Name: [4-anilino-1-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-phenyl-methanone Formula: C28H20FN3O MolecularWeight: 433.476303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2C3=CC=C(C=C3)F)C(=O)C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2C3=CC=C(C=C3)F)C(=O)C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C28H20FN3O/c29-22-16-18-24(19-17-22)32-27(20-10-4-1-5-11-20)25(30-23-14-8-3-9-15-23)26(31-32)28(33)21-12-6-2-7-13-21/h1-19,30H