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

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[2-chloranylethanoyl(2-methylpropyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[(2-chloroacetyl)-isobutyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[(2-chloro-1-oxoethyl)-(2-methylpropyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[(2-chloroacetyl)-(2-methylpropyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[(2-chloroacetyl)-isobutyl-amino]acetamide Formula: C22H31ClN4O2 MolecularWeight: 418.96014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC(C)C)C(=O)CCl

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC(C)C)C(=O)CCl

InChI

InChI=1S/C22H31ClN4O2/c1-15(2)13-26(21(29)12-23)14-20(28)24-19-11-18(22(4,5)6)25-27(19)17-10-8-7-9-16(17)3/h7-11,15H,12-14H2,1-6H3,(H,24,28)