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N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(3-methylbutyl)cyclohexanecarboxamide

N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(3-methylbutyl)cyclohexanecarboxamide

Systemtic Name:N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(3-methylbutyl)cyclohexanecarboxamide
Openeye Name:N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-N-isopentyl-cyclohexanecarboxamide
CAS Name:N-[2-[[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-N-(3-methylbutyl)cyclohexanecarboxamide
IUPAC Name:N-[2-[[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-N-(3-methylbutyl)cyclohexanecarboxamide
Traditional Name:N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-N-isoamyl-cyclohexanecarboxamide
Formula: C29H35FN4O2
MolecularWeight: 490.612203
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)C4CCCCC4


Isomeric SMILES

CC(C)CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)C4CCCCC4


InChI

InChI=1S/C29H35FN4O2/c1-21(2)17-18-33(29(36)23-11-7-4-8-12-23)20-28(35)31-27-19-26(22-9-5-3-6-10-22)32-34(27)25-15-13-24(30)14-16-25/h3,5-6,9-10,13-16,19,21,23H,4,7-8,11-12,17-18,20H2,1-2H3,(H,31,35)


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