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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(2-fluorophenyl)-methylsulfonyl-amino]ethanamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(2-fluorophenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(2-fluorophenyl)-methylsulfonyl-amino]ethanamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(2-fluoro-N-methylsulfonyl-anilino)acetamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-(2-fluoro-N-methylsulfonylanilino)acetamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(2-fluoro-N-methylsulfonylanilino)acetamide
Traditional Name:2-(2-fluoro-N-mesyl-anilino)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide
Formula: C20H21FN4O4S
MolecularWeight: 432.468543
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN(C3=CC=CC=C3F)S(=O)(=O)C


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN(C3=CC=CC=C3F)S(=O)(=O)C


InChI

InChI=1S/C20H21FN4O4S/c1-14-19(20(27)25(23(14)2)15-9-5-4-6-10-15)22-18(26)13-24(30(3,28)29)17-12-8-7-11-16(17)21/h4-12H,13H2,1-3H3,(H,22,26)


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