N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-ethoxyphenyl)carbamoyl-phenethyl-amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-ethoxyphenyl)carbamoyl-phenethyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-ethoxyphenyl)carbamoyl-phenethyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[[(4-ethoxyanilino)-oxomethyl]-phenethylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-ethoxyphenyl)carbamoyl-phenethylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[phenethyl(p-phenetylcarbamoyl)amino]acetamide Formula: C32H36ClN5O3 MolecularWeight: 574.11294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4Cl)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4Cl)C(C)(C)C

InChI

InChI=1S/C32H36ClN5O3/c1-5-41-25-17-15-24(16-18-25)34-31(40)37(20-19-23-11-7-6-8-12-23)22-30(39)35-29-21-28(32(2,3)4)36-38(29)27-14-10-9-13-26(27)33/h6-18,21H,5,19-20,22H2,1-4H3,(H,34,40)(H,35,39)