N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[naphthalen-1-ylcarbamoyl(phenethyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[naphthalen-1-ylcarbamoyl(phenethyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[1-naphthylcarbamoyl(phenethyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[[(1-naphthalenylamino)-oxomethyl]-phenethylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[naphthalen-1-ylcarbamoyl(phenethyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[1-naphthylcarbamoyl(phenethyl)amino]acetamide Formula: C34H34ClN5O2 MolecularWeight: 580.11906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCC2=CC=CC=C2)C(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCC2=CC=CC=C2)C(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

InChI=1S/C34H34ClN5O2/c1-34(2,3)30-22-31(40(38-30)29-19-10-9-17-27(29)35)37-32(41)23-39(21-20-24-12-5-4-6-13-24)33(42)36-28-18-11-15-25-14-7-8-16-26(25)28/h4-19,22H,20-21,23H2,1-3H3,(H,36,42)(H,37,41)