N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[2-methylpropyl(naphthalen-1-ylcarbamoyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[2-methylpropyl(naphthalen-1-ylcarbamoyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[isobutyl(1-naphthylcarbamoyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-2-[2-methylpropyl-[(1-naphthalenylamino)-oxomethyl]amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[2-methylpropyl(naphthalen-1-ylcarbamoyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[isobutyl(1-naphthylcarbamoyl)amino]acetamide Formula: C30H34ClN5O2 MolecularWeight: 532.07626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C30H34ClN5O2/c1-20(2)18-35(29(38)32-25-12-8-10-21-9-6-7-11-24(21)25)19-28(37)33-27-17-26(30(3,4)5)34-36(27)23-15-13-22(31)14-16-23/h6-17,20H,18-19H2,1-5H3,(H,32,38)(H,33,37)