2-[tert-butylcarbamoyl(pentyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[tert-butylcarbamoyl(pentyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[tert-butylcarbamoyl(pentyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide CAS Name: 2-[[(tert-butylamino)-oxomethyl]-pentylamino]-N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[tert-butylcarbamoyl(pentyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[amyl(tert-butylcarbamoyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Formula: C26H41N5O3 MolecularWeight: 471.63544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)NC(C)(C)C

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)NC(C)(C)C

InChI

InChI=1S/C26H41N5O3/c1-9-10-11-16-30(24(33)28-26(5,6)7)18-23(32)27-22-17-21(25(2,3)4)29-31(22)19-12-14-20(34-8)15-13-19/h12-15,17H,9-11,16,18H2,1-8H3,(H,27,32)(H,28,33)