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

Systemtic Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[naphthalen-1-ylcarbamoyl(pentyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[1-naphthylcarbamoyl(pentyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]-2-[[(1-naphthalenylamino)-oxomethyl]-pentylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[naphthalen-1-ylcarbamoyl(pentyl)amino]acetamide Traditional Name: 2-[amyl(1-naphthylcarbamoyl)amino]-N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]acetamide Formula: C32H39N5O2 MolecularWeight: 525.68436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H39N5O2/c1-6-7-10-19-36(31(39)33-27-18-12-15-24-14-8-9-17-26(24)27)22-30(38)34-29-21-28(32(3,4)5)35-37(29)25-16-11-13-23(2)20-25/h8-9,11-18,20-21H,6-7,10,19,22H2,1-5H3,(H,33,39)(H,34,38)