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3-[2-(4-fluorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-N-(1,3-thiazol-2-yl)propanamide

3-[2-(4-fluorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name:3-[2-(4-fluorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-N-(1,3-thiazol-2-yl)propanamide
Openeye Name:3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-N-thiazol-2-yl-propanamide
CAS Name:3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-N-(2-thiazolyl)propanamide
IUPAC Name:3-[2-(4-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]-N-(1,3-thiazol-2-yl)propanamide
Traditional Name:3-[1-(4-fluorophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]-N-thiazol-2-yl-propionamide
Formula: C16H15FN4O2S
MolecularWeight: 346.379303
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)F)CCC(=O)NC3=NC=CS3


Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)F)CCC(=O)NC3=NC=CS3


InChI

InChI=1S/C16H15FN4O2S/c1-10-13(6-7-14(22)19-16-18-8-9-24-16)15(23)21(20-10)12-4-2-11(17)3-5-12/h2-5,8-9,20H,6-7H2,1H3,(H,18,19,22)


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