N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-ethanamide

Systemtic Name: N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-ethanamide Openeye Name: N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-2-phenyl-N-propyl-acetamide CAS Name: N-[2-[[2-(2-chlorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-2-phenyl-N-propylacetamide IUPAC Name: N-[2-[[2-(2-chlorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-2-phenyl-N-propylacetamide Traditional Name: N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-2-phenyl-N-propyl-acetamide Formula: C28H27ClN4O2 MolecularWeight: 486.99258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H27ClN4O2/c1-2-17-32(28(35)18-21-11-5-3-6-12-21)20-27(34)30-26-19-24(22-13-7-4-8-14-22)31-33(26)25-16-10-9-15-23(25)29/h3-16,19H,2,17-18,20H2,1H3,(H,30,34)