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

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(3-methylphenyl)carbamoyl-phenethyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[m-tolylcarbamoyl(phenethyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[[(3-methylanilino)-oxomethyl]-phenethylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(3-methylphenyl)carbamoyl-phenethylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[m-tolylcarbamoyl(phenethyl)amino]acetamide Formula: C31H34ClN5O2 MolecularWeight: 544.08696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=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/C31H34ClN5O2/c1-22-11-10-14-24(19-22)33-30(39)36(18-17-23-12-6-5-7-13-23)21-29(38)34-28-20-27(31(2,3)4)35-37(28)26-16-9-8-15-25(26)32/h5-16,19-20H,17-18,21H2,1-4H3,(H,33,39)(H,34,38)