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

Systemtic Name: N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-3-oxidanylidene-3-phenyl-propanethioamide Openeye Name: N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]-3-oxo-3-phenyl-propanethioamide CAS Name: N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-3-oxo-3-phenylpropanethioamide IUPAC Name: N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-3-oxo-3-phenylpropanethioamide Traditional Name: N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]-3-keto-3-phenyl-thiopropionamide Formula: C23H17FN4OS MolecularWeight: 416.470683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=S)NC2=NNC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=S)NC2=NNC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H17FN4OS/c24-18-8-6-17(7-9-18)22-21(16-10-12-25-13-11-16)23(28-27-22)26-20(30)14-19(29)15-4-2-1-3-5-15/h1-13H,14H2,(H2,26,27,28,30)