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

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

Systemtic Name:N-butyl-N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-butanamide
Openeye Name:N-butyl-N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-2-phenyl-butanamide
CAS Name:N-butyl-N-[2-[[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-2-phenylbutanamide
IUPAC Name:N-butyl-N-[2-[[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-2-phenylbutanamide
Traditional Name:N-butyl-N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-2-phenyl-butyramide
Formula: C31H33FN4O2
MolecularWeight: 512.617723
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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)C(CC)C4=CC=CC=C4


Isomeric SMILES

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


InChI

InChI=1S/C31H33FN4O2/c1-3-5-20-35(31(38)27(4-2)23-12-8-6-9-13-23)22-30(37)33-29-21-28(24-14-10-7-11-15-24)34-36(29)26-18-16-25(32)17-19-26/h6-19,21,27H,3-5,20,22H2,1-2H3,(H,33,37)


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