2-(1,3-benzothiazol-2-yl)-4-[[(4-fluorophenyl)methylamino]methylidene]-5-phenyl-pyrazol-3-one

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-[[(4-fluorophenyl)methylamino]methylidene]-5-phenyl-pyrazol-3-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-[[(4-fluorophenyl)methylamino]methylene]-5-phenyl-pyrazol-3-one CAS Name: 2-(1,3-benzothiazol-2-yl)-4-[[(4-fluorophenyl)methylamino]methylidene]-5-phenyl-3-pyrazolone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-[[(4-fluorophenyl)methylamino]methylidene]-5-phenylpyrazol-3-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-4-[[(4-fluorobenzyl)amino]methylene]-5-phenyl-2-pyrazolin-3-one Formula: C24H17FN4OS MolecularWeight: 428.481383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2=CNCC3=CC=C(C=C3)F)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C2=CNCC3=CC=C(C=C3)F)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H17FN4OS/c25-18-12-10-16(11-13-18)14-26-15-19-22(17-6-2-1-3-7-17)28-29(23(19)30)24-27-20-8-4-5-9-21(20)31-24/h1-13,15,26H,14H2