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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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