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

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[2-(4-chloranylphenoxy)ethanoyl-propan-2-yl-amino]ethanamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[[2-(4-chlorophenoxy)acetyl]-isopropyl-amino]acetamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-[[2-(4-chlorophenoxy)-1-oxoethyl]-propan-2-ylamino]acetamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-[[2-(4-chlorophenoxy)acetyl]-propan-2-ylamino]acetamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[[2-(4-chlorophenoxy)acetyl]-isopropyl-amino]acetamide Formula: C21H29ClN4O3 MolecularWeight: 420.93296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=CC(=NN1C)C(C)(C)C)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)N(CC(=O)NC1=CC(=NN1C)C(C)(C)C)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H29ClN4O3/c1-14(2)26(20(28)13-29-16-9-7-15(22)8-10-16)12-19(27)23-18-11-17(21(3,4)5)24-25(18)6/h7-11,14H,12-13H2,1-6H3,(H,23,27)