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

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

Systemtic Name:N-butyl-N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide
Openeye Name:N-butyl-N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]cyclohexanecarboxamide
CAS Name:N-butyl-N-[2-[[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]cyclohexanecarboxamide
IUPAC Name:N-butyl-N-[2-[[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]cyclohexanecarboxamide
Traditional Name:N-butyl-N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]cyclohexanecarboxamide
Formula: C28H33FN4O2
MolecularWeight: 476.585623
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H33FN4O2/c1-2-3-18-32(28(35)22-12-8-5-9-13-22)20-27(34)30-26-19-25(21-10-6-4-7-11-21)31-33(26)24-16-14-23(29)15-17-24/h4,6-7,10-11,14-17,19,22H,2-3,5,8-9,12-13,18,20H2,1H3,(H,30,34)


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