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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[2-chloranylethanoyl(3-methylbutyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(2-chloroacetyl)-isopentyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[(2-chloro-1-oxoethyl)-(3-methylbutyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(2-chloroacetyl)-(3-methylbutyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(2-chloroacetyl)-isoamyl-amino]acetamide Formula: C23H33ClN4O3 MolecularWeight: 448.98612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33ClN4O3/c1-16(2)11-12-27(22(30)14-24)15-21(29)25-20-13-19(23(3,4)5)26-28(20)17-7-9-18(31-6)10-8-17/h7-10,13,16H,11-12,14-15H2,1-6H3,(H,25,29)