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(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxylate

(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxylate

Systemtic Name:(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxylate
Openeye Name:(2-oxo-2-pyrrolidin-1-yl-ethyl) 5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxylate
CAS Name:5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolecarboxylic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester
IUPAC Name:(2-oxo-2-pyrrolidin-1-ylethyl) 5-chloro-1-(4-fluorophenyl)-3-methylpyrazole-4-carboxylate
Traditional Name:5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxylic acid (2-keto-2-pyrrolidino-ethyl) ester
Formula: C17H17ClFN3O3
MolecularWeight: 365.786583
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)OCC(=O)N2CCCC2)Cl)C3=CC=C(C=C3)F


Isomeric SMILES

CC1=NN(C(=C1C(=O)OCC(=O)N2CCCC2)Cl)C3=CC=C(C=C3)F


InChI

InChI=1S/C17H17ClFN3O3/c1-11-15(17(24)25-10-14(23)21-8-2-3-9-21)16(18)22(20-11)13-6-4-12(19)5-7-13/h4-7H,2-3,8-10H2,1H3


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