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

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[2-(4-chloranylphenoxy)ethanoyl-(2-methoxyethyl)amino]ethanamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[[2-(4-chlorophenoxy)acetyl]-(2-methoxyethyl)amino]acetamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-[[2-(4-chlorophenoxy)-1-oxoethyl]-(2-methoxyethyl)amino]acetamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-[[2-(4-chlorophenoxy)acetyl]-(2-methoxyethyl)amino]acetamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[[2-(4-chlorophenoxy)acetyl]-(2-methoxyethyl)amino]acetamide Formula: C21H29ClN4O4 MolecularWeight: 436.93236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29ClN4O4/c1-21(2,3)17-12-18(25(4)24-17)23-19(27)13-26(10-11-29-5)20(28)14-30-16-8-6-15(22)7-9-16/h6-9,12H,10-11,13-14H2,1-5H3,(H,23,27)