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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[2-(4-chloranylphenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[[2-(4-chlorophenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[[2-(4-chlorophenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[[2-(4-chlorophenoxy)acetyl]-methylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[[2-(4-chlorophenoxy)acetyl]-methyl-amino]acetamide Formula: C25H29ClN4O4 MolecularWeight: 484.97516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H29ClN4O4/c1-25(2,3)21-14-22(30(28-21)18-8-12-19(33-5)13-9-18)27-23(31)15-29(4)24(32)16-34-20-10-6-17(26)7-11-20/h6-14H,15-16H2,1-5H3,(H,27,31)