N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[2-(4-chloranylphenoxy)ethanoyl-pentyl-amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[2-(4-chloranylphenoxy)ethanoyl-pentyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[[2-(4-chlorophenoxy)acetyl]-pentyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[[2-(4-chlorophenoxy)-1-oxoethyl]-pentylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[[2-(4-chlorophenoxy)acetyl]-pentylamino]acetamide Traditional Name: 2-[amyl-[2-(4-chlorophenoxy)acetyl]amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Formula: C29H37ClN4O4 MolecularWeight: 541.08148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C29H37ClN4O4/c1-6-7-8-17-33(28(36)20-38-24-13-9-21(30)10-14-24)19-27(35)31-26-18-25(29(2,3)4)32-34(26)22-11-15-23(37-5)16-12-22/h9-16,18H,6-8,17,19-20H2,1-5H3,(H,31,35)