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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4Cl)C(C)(C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4Cl)C(C)(C)C

InChI

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