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

Systemtic Name: N-butyl-N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-butyl-N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-butyl-N-[2-[[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-2,2-diphenylacetamide IUPAC Name: N-butyl-N-[2-[[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-2,2-diphenylacetamide Traditional Name: N-butyl-N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-2,2-diphenyl-acetamide Formula: C35H33FN4O2 MolecularWeight: 560.660523

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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(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C35H33FN4O2/c1-2-3-23-39(35(42)34(27-15-9-5-10-16-27)28-17-11-6-12-18-28)25-33(41)37-32-24-31(26-13-7-4-8-14-26)38-40(32)30-21-19-29(36)20-22-30/h4-22,24,34H,2-3,23,25H2,1H3,(H,37,41)