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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[2-chloranylethanoyl(2-methoxyethyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[(2-chloroacetyl)-(2-methoxyethyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[(2-chloro-1-oxoethyl)-(2-methoxyethyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(2-chloroacetyl)-(2-methoxyethyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[(2-chloroacetyl)-(2-methoxyethyl)amino]acetamide Formula: C21H29ClN4O3 MolecularWeight: 420.93296

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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(CCOC)C(=O)CCl

Isomeric SMILES

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

InChI

InChI=1S/C21H29ClN4O3/c1-15-6-8-16(9-7-15)26-18(12-17(24-26)21(2,3)4)23-19(27)14-25(10-11-29-5)20(28)13-22/h6-9,12H,10-11,13-14H2,1-5H3,(H,23,27)