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

Systemtic Name: N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-pentyl-2-phenyl-butanamide Openeye Name: N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-N-pentyl-2-phenyl-butanamide CAS Name: N-[2-[[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-N-pentyl-2-phenylbutanamide IUPAC Name: N-[2-[[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-N-pentyl-2-phenylbutanamide Traditional Name: N-amyl-N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-2-phenyl-butyramide Formula: C32H35FN4O2 MolecularWeight: 526.644303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCN(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/C32H35FN4O2/c1-3-5-12-21-36(32(39)28(4-2)24-13-8-6-9-14-24)23-31(38)34-30-22-29(25-15-10-7-11-16-25)35-37(30)27-19-17-26(33)18-20-27/h6-11,13-20,22,28H,3-5,12,21,23H2,1-2H3,(H,34,38)