(2R)-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (2R)-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (2R)-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxo-ethyl]-N-pentyl-2-phenyl-cyclopropanecarboxamide CAS Name: (2R)-N-[2-[(2,5-diphenyl-3-pyrazolyl)amino]-2-oxoethyl]-N-pentyl-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (2R)-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl]-N-pentyl-2-phenylcyclopropane-1-carboxamide Traditional Name: (2R)-N-amyl-N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-keto-ethyl]-2-phenyl-cyclopropanecarboxamide Formula: C32H34N4O2 MolecularWeight: 506.63796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4C[C@H]4C5=CC=CC=C5

InChI

InChI=1S/C32H34N4O2/c1-2-3-13-20-35(32(38)28-21-27(28)24-14-7-4-8-15-24)23-31(37)33-30-22-29(25-16-9-5-10-17-25)34-36(30)26-18-11-6-12-19-26/h4-12,14-19,22,27-28H,2-3,13,20-21,23H2,1H3,(H,33,37)/t27-,28?/m0/s1