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

Systemtic Name: N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(2-ethoxyphenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(2-ethoxyphenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-[2-(2-chlorophenyl)-5-phenyl-3-pyrazolyl]-2-[[(2-ethoxyanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-[2-(2-chlorophenyl)-5-phenylpyrazol-3-yl]-2-[(2-ethoxyphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[o-phenetylcarbamoyl(propyl)amino]acetamide Formula: C29H30ClN5O3 MolecularWeight: 532.0332

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)NC4=CC=CC=C4OCC

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4OCC

InChI

InChI=1S/C29H30ClN5O3/c1-3-18-34(29(37)31-23-15-9-11-17-26(23)38-4-2)20-28(36)32-27-19-24(21-12-6-5-7-13-21)33-35(27)25-16-10-8-14-22(25)30/h5-17,19H,3-4,18,20H2,1-2H3,(H,31,37)(H,32,36)