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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[ethanoyl(pentyl)amino]ethanamide Openeye Name: 2-[acetyl(pentyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide CAS Name: 2-[acetyl(pentyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[acetyl(pentyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[acetyl(amyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O3/c1-7-8-9-14-26(17(2)28)16-22(29)24-21-15-20(23(3,4)5)25-27(21)18-10-12-19(30-6)13-11-18/h10-13,15H,7-9,14,16H2,1-6H3,(H,24,29)