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

Systemtic Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[2-methoxyethanoyl(2-methylpropyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[isobutyl-(2-methoxyacetyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-2-[(2-methoxy-1-oxoethyl)-(2-methylpropyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(2-methoxyacetyl)-(2-methylpropyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[isobutyl-(2-methoxyacetyl)amino]acetamide Formula: C22H31ClN4O3 MolecularWeight: 434.95954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)COC

Isomeric SMILES

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)COC

InChI

InChI=1S/C22H31ClN4O3/c1-15(2)12-26(21(29)14-30-6)13-20(28)24-19-11-18(22(3,4)5)25-27(19)17-9-7-16(23)8-10-17/h7-11,15H,12-14H2,1-6H3,(H,24,28)