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2-oxidanylidene-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

2-oxidanylidene-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name:2-oxidanylidene-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide
Openeye Name:2-oxo-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
CAS Name:2-oxo-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide
IUPAC Name:2-oxo-N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
Traditional Name:2-keto-N-[2-pyrrolidino-5-(trifluoromethyl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
Formula: C19H21F3N4O2
MolecularWeight: 394.39085
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3


Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCC3


InChI

InChI=1S/C19H21F3N4O2/c1-11-16(12(2)25(3)24-11)17(27)18(28)23-14-10-13(19(20,21)22)6-7-15(14)26-8-4-5-9-26/h6-7,10H,4-5,8-9H2,1-3H3,(H,23,28)


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