N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(3,5-dimethoxyphenyl)carbamoyl-phenethyl-amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(3,5-dimethoxyphenyl)carbamoyl-phenethyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(3,5-dimethoxyphenyl)carbamoyl-phenethyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[[(3,5-dimethoxyanilino)-oxomethyl]-phenethylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(3,5-dimethoxyphenyl)carbamoyl-phenethylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(3,5-dimethoxyphenyl)carbamoyl-phenethyl-amino]acetamide Formula: C32H36ClN5O4 MolecularWeight: 590.11234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCC2=CC=CC=C2)C(=O)NC3=CC(=CC(=C3)OC)OC)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCC2=CC=CC=C2)C(=O)NC3=CC(=CC(=C3)OC)OC)C4=CC=CC=C4Cl

InChI

InChI=1S/C32H36ClN5O4/c1-32(2,3)28-20-29(38(36-28)27-14-10-9-13-26(27)33)35-30(39)21-37(16-15-22-11-7-6-8-12-22)31(40)34-23-17-24(41-4)19-25(18-23)42-5/h6-14,17-20H,15-16,21H2,1-5H3,(H,34,40)(H,35,39)