N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-phenethyl-amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-phenethyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-phenethyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[[(2,6-dimethylanilino)-oxomethyl]-phenethylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-phenethylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(2,6-dimethylphenyl)carbamoyl-phenethyl-amino]acetamide Formula: C32H36ClN5O2 MolecularWeight: 558.11354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4Cl)C(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4Cl)C(C)(C)C

InChI

InChI=1S/C32H36ClN5O2/c1-22-12-11-13-23(2)30(22)35-31(40)37(19-18-24-14-7-6-8-15-24)21-29(39)34-28-20-27(32(3,4)5)36-38(28)26-17-10-9-16-25(26)33/h6-17,20H,18-19,21H2,1-5H3,(H,34,39)(H,35,40)