N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[2-phenylmethoxyethanoyl(propyl)amino]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[2-phenylmethoxyethanoyl(propyl)amino]ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-propyl-amino]-N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: N-[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]-2-[(1-oxo-2-phenylmethoxyethyl)-propylamino]acetamide IUPAC Name: N-[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]-2-[(2-phenylmethoxyacetyl)-propylamino]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-propyl-amino]-N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C29H29ClN4O3 MolecularWeight: 517.01856

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C29H29ClN4O3/c1-2-17-33(29(36)21-37-20-22-9-5-3-6-10-22)19-28(35)31-27-18-26(23-11-7-4-8-12-23)32-34(27)25-15-13-24(30)14-16-25/h3-16,18H,2,17,19-21H2,1H3,(H,31,35)