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

Systemtic Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[ethanoyl(methyl)amino]ethanamide Openeye Name: 2-[acetyl(methyl)amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]acetamide CAS Name: 2-[acetyl(methyl)amino]-N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[acetyl(methyl)amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[acetyl(methyl)amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]acetamide Formula: C18H23ClN4O2 MolecularWeight: 362.85382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C

Isomeric SMILES

CC(=O)N(C)CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C

InChI

InChI=1S/C18H23ClN4O2/c1-12(24)22(5)11-17(25)20-16-10-15(18(2,3)4)21-23(16)14-8-6-13(19)7-9-14/h6-10H,11H2,1-5H3,(H,20,25)