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

Systemtic Name: N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-pentyl-4-phenyl-benzamide Openeye Name: N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-N-pentyl-4-phenyl-benzamide CAS Name: N-[2-[[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-N-pentyl-4-phenylbenzamide IUPAC Name: N-[2-[[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-N-pentyl-4-phenylbenzamide Traditional Name: N-amyl-N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C35H33FN4O2 MolecularWeight: 560.660523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(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

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