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

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

Systemtic Name:N-butyl-N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide
Openeye Name:N-butyl-N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-4-phenyl-benzamide
CAS Name:N-butyl-N-[2-[[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-4-phenylbenzamide
IUPAC Name:N-butyl-N-[2-[[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-4-phenylbenzamide
Traditional Name:N-butyl-N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-4-phenyl-benzamide
Formula: C34H31FN4O2
MolecularWeight: 546.633943
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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)C4=CC=C(C=C4)C5=CC=CC=C5


Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5


InChI

InChI=1S/C34H31FN4O2/c1-2-3-22-38(34(41)28-16-14-26(15-17-28)25-10-6-4-7-11-25)24-33(40)36-32-23-31(27-12-8-5-9-13-27)37-39(32)30-20-18-29(35)19-21-30/h4-21,23H,2-3,22,24H2,1H3,(H,36,40)


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