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[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate

[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate

Systemtic Name:[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate
Openeye Name:[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxo-ethyl] 1-(3-fluorophenyl)cyclopentanecarboxylate
CAS Name:1-(3-fluorophenyl)-1-cyclopentanecarboxylic acid [2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)amino]-2-oxoethyl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate
Traditional Name:1-(3-fluorophenyl)cyclopentanecarboxylic acid [2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-keto-ethyl] ester
Formula: C25H26FN3O3
MolecularWeight: 435.490643
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)COC(=O)C3(CCCC3)C4=CC(=CC=C4)F


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)COC(=O)C3(CCCC3)C4=CC(=CC=C4)F


InChI

InChI=1S/C25H26FN3O3/c1-17-23(18(2)29(28-17)21-11-4-3-5-12-21)27-22(30)16-32-24(31)25(13-6-7-14-25)19-9-8-10-20(26)15-19/h3-5,8-12,15H,6-7,13-14,16H2,1-2H3,(H,27,30)


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