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

Systemtic Name: N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]propanethioamide Openeye Name: N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]propanethioamide CAS Name: N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]propanethioamide IUPAC Name: N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]propanethioamide Traditional Name: N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]thiopropionamide Formula: C17H15FN4S MolecularWeight: 326.391203

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)NC1=NNC(=C1C2=CC=NC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CCC(=S)NC1=NNC(=C1C2=CC=NC=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H15FN4S/c1-2-14(23)20-17-15(11-7-9-19-10-8-11)16(21-22-17)12-3-5-13(18)6-4-12/h3-10H,2H2,1H3,(H2,20,21,22,23)