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

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(3,4-dimethylphenyl)carbamoyl-phenethyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(3,4-dimethylphenyl)carbamoyl-phenethyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[[(3,4-dimethylanilino)-oxomethyl]-phenethylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(3,4-dimethylphenyl)carbamoyl-phenethylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(3,4-dimethylphenyl)carbamoyl-phenethyl-amino]acetamide Formula: C32H36ClN5O2 MolecularWeight: 558.11354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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