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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[butyl(naphthalen-1-ylcarbamoyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[butyl(1-naphthylcarbamoyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[butyl-[(1-naphthalenylamino)-oxomethyl]amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[butyl(naphthalen-1-ylcarbamoyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[butyl(1-naphthylcarbamoyl)amino]acetamide Formula: C31H37N5O3 MolecularWeight: 527.65718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H37N5O3/c1-6-7-19-35(30(38)32-26-14-10-12-22-11-8-9-13-25(22)26)21-29(37)33-28-20-27(31(2,3)4)34-36(28)23-15-17-24(39-5)18-16-23/h8-18,20H,6-7,19,21H2,1-5H3,(H,32,38)(H,33,37)