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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[butyl(naphthalen-1-ylcarbamoyl)amino]ethanamide Openeye Name: 2-[butyl(1-naphthylcarbamoyl)amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[butyl-[(1-naphthalenylamino)-oxomethyl]amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[butyl(naphthalen-1-ylcarbamoyl)amino]acetamide Traditional Name: 2-[butyl(1-naphthylcarbamoyl)amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C31H37N5O2 MolecularWeight: 511.65778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H37N5O2/c1-6-7-19-35(30(38)32-26-14-10-12-23-11-8-9-13-25(23)26)21-29(37)33-28-20-27(31(3,4)5)34-36(28)24-17-15-22(2)16-18-24/h8-18,20H,6-7,19,21H2,1-5H3,(H,32,38)(H,33,37)