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

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[ethanoyl(2-methoxyethyl)amino]ethanamide Openeye Name: 2-[acetyl(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide CAS Name: 2-[acetyl(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[acetyl(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[acetyl(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide Formula: C20H27ClN4O3 MolecularWeight: 406.90638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCOC)CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C

Isomeric SMILES

CC(=O)N(CCOC)CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C

InChI

InChI=1S/C20H27ClN4O3/c1-14(26)24(10-11-28-5)13-19(27)22-18-12-17(20(2,3)4)23-25(18)16-9-7-6-8-15(16)21/h6-9,12H,10-11,13H2,1-5H3,(H,22,27)