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N-(5-cyclopentyl-1H-pyrazol-3-yl)-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine-1-carboxamide

N-(5-cyclopentyl-1H-pyrazol-3-yl)-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine-1-carboxamide

Systemtic Name:N-(5-cyclopentyl-1H-pyrazol-3-yl)-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine-1-carboxamide
Openeye Name:N-(5-cyclopentyl-1H-pyrazol-3-yl)-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine-1-carboxamide
CAS Name:N-(5-cyclopentyl-1H-pyrazol-3-yl)-4-[2-nitro-4-(trifluoromethyl)phenyl]-1-piperazinecarboxamide
IUPAC Name:N-(5-cyclopentyl-1H-pyrazol-3-yl)-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine-1-carboxamide
Traditional Name:N-(5-cyclopentyl-1H-pyrazol-3-yl)-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine-1-carboxamide
Formula: C20H23F3N6O3
MolecularWeight: 452.43023
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC(=NN2)NC(=O)N3CCN(CC3)C4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]


Isomeric SMILES

C1CCC(C1)C2=CC(=NN2)NC(=O)N3CCN(CC3)C4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]


InChI

InChI=1S/C20H23F3N6O3/c21-20(22,23)14-5-6-16(17(11-14)29(31)32)27-7-9-28(10-8-27)19(30)24-18-12-15(25-26-18)13-3-1-2-4-13/h5-6,11-13H,1-4,7-10H2,(H2,24,25,26,30)


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