2-[(2,4-dimethoxyphenyl)carbamoyl-ethyl-amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-ethyl-amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-ethyl-amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(2,4-dimethoxyanilino)-oxomethyl]-ethylamino]-N-[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-ethylamino]-N-[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-ethyl-amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C29H31N5O5 MolecularWeight: 529.58694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C29H31N5O5/c1-5-33(29(36)30-24-16-15-23(38-3)17-26(24)39-4)19-28(35)31-27-18-25(20-9-7-6-8-10-20)32-34(27)21-11-13-22(37-2)14-12-21/h6-18H,5,19H2,1-4H3,(H,30,36)(H,31,35)