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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[2-chloranylethanoyl(ethyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(2-chloroacetyl)-ethyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[(2-chloro-1-oxoethyl)-ethylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(2-chloroacetyl)-ethylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(2-chloroacetyl)-ethyl-amino]acetamide Formula: C20H27ClN4O3 MolecularWeight: 406.90638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27ClN4O3/c1-6-24(19(27)12-21)13-18(26)22-17-11-16(20(2,3)4)23-25(17)14-7-9-15(28-5)10-8-14/h7-11H,6,12-13H2,1-5H3,(H,22,26)