N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[2-chloranylethanoyl(3-methylbutyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[2-chloranylethanoyl(3-methylbutyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[(2-chloroacetyl)-isopentyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]-2-[(2-chloro-1-oxoethyl)-(3-methylbutyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[(2-chloroacetyl)-(3-methylbutyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[(2-chloroacetyl)-isoamyl-amino]acetamide Formula: C23H33ClN4O2 MolecularWeight: 432.98672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCC(C)C)C(=O)CCl

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCC(C)C)C(=O)CCl

InChI

InChI=1S/C23H33ClN4O2/c1-16(2)10-11-27(22(30)14-24)15-21(29)25-20-13-19(23(4,5)6)26-28(20)18-9-7-8-17(3)12-18/h7-9,12-13,16H,10-11,14-15H2,1-6H3,(H,25,29)