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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-ethyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-ethyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(2,4-dimethoxyanilino)-oxomethyl]-ethylamino]-N-[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-ethylamino]-N-[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-ethyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C28H28FN5O4 MolecularWeight: 517.551423

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H28FN5O4/c1-4-33(28(36)30-23-15-14-22(37-2)16-25(23)38-3)18-27(35)31-26-17-24(19-8-6-5-7-9-19)32-34(26)21-12-10-20(29)11-13-21/h5-17H,4,18H2,1-3H3,(H,30,36)(H,31,35)