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

Systemtic Name: 2-[butyl(2-methoxyethanoyl)amino]-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[butyl-(2-methoxyacetyl)amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[butyl-(2-methoxy-1-oxoethyl)amino]-N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[butyl-(2-methoxyacetyl)amino]-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[butyl-(2-methoxyacetyl)amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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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)COC

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C(C)(C)C)C(=O)COC

InChI

InChI=1S/C23H34N4O3/c1-7-8-13-26(22(29)16-30-6)15-21(28)24-20-14-19(23(3,4)5)25-27(20)18-11-9-17(2)10-12-18/h9-12,14H,7-8,13,15-16H2,1-6H3,(H,24,28)