N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[2-chloranylethanoyl(propan-2-yl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[2-chloranylethanoyl(propan-2-yl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[(2-chloroacetyl)-isopropyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[(2-chloro-1-oxoethyl)-propan-2-ylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(2-chloroacetyl)-propan-2-ylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[(2-chloroacetyl)-isopropyl-amino]acetamide Formula: C21H29ClN4O2 MolecularWeight: 404.93356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29ClN4O2/c1-14(2)25(20(28)12-22)13-19(27)23-18-11-17(21(4,5)6)24-26(18)16-9-7-15(3)8-10-16/h7-11,14H,12-13H2,1-6H3,(H,23,27)