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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[2-chloranylethanoyl(2-methylpropyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(2-chloroacetyl)-isobutyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[(2-chloro-1-oxoethyl)-(2-methylpropyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(2-chloroacetyl)-(2-methylpropyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(2-chloroacetyl)-isobutyl-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)OC)C(C)(C)C)C(=O)CCl

Isomeric SMILES

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)CCl

InChI

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