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

Systemtic Name: 2-[butyl(2-chloranylethanoyl)amino]-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[butyl-(2-chloroacetyl)amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[butyl-(2-chloro-1-oxoethyl)amino]-N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[butyl-(2-chloroacetyl)amino]-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[butyl-(2-chloroacetyl)amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C22H31ClN4O2 MolecularWeight: 418.96014

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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)CCl

Isomeric SMILES

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

InChI

InChI=1S/C22H31ClN4O2/c1-6-7-12-26(21(29)14-23)15-20(28)24-19-13-18(22(3,4)5)25-27(19)17-10-8-16(2)9-11-17/h8-11,13H,6-7,12,14-15H2,1-5H3,(H,24,28)