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

Systemtic Name: N-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(2-ethoxyphenyl)carbamoyl-ethyl-amino]ethanamide Openeye Name: N-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(2-ethoxyphenyl)carbamoyl-ethyl-amino]acetamide CAS Name: N-[2-(3,4-dichlorophenyl)-5-phenyl-3-pyrazolyl]-2-[[(2-ethoxyanilino)-oxomethyl]-ethylamino]acetamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-5-phenylpyrazol-3-yl]-2-[(2-ethoxyphenyl)carbamoyl-ethylamino]acetamide Traditional Name: N-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[ethyl(o-phenetylcarbamoyl)amino]acetamide Formula: C28H27Cl2N5O3 MolecularWeight: 552.45168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4OCC

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4OCC

InChI

InChI=1S/C28H27Cl2N5O3/c1-3-34(28(37)31-23-12-8-9-13-25(23)38-4-2)18-27(36)32-26-17-24(19-10-6-5-7-11-19)33-35(26)20-14-15-21(29)22(30)16-20/h5-17H,3-4,18H2,1-2H3,(H,31,37)(H,32,36)