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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[2-chloranylethanoyl(propyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[(2-chloroacetyl)-propyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[(2-chloro-1-oxoethyl)-propylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(2-chloroacetyl)-propylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[(2-chloroacetyl)-propyl-amino]acetamide Formula: C21H29ClN4O2 MolecularWeight: 404.93356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29ClN4O2/c1-6-11-25(20(28)13-22)14-19(27)23-18-12-17(21(3,4)5)24-26(18)16-9-7-15(2)8-10-16/h7-10,12H,6,11,13-14H2,1-5H3,(H,23,27)