N-ethanoyl-N-[4-methyl-6-[3-(4-methylphenyl)-5-(trifluoromethyl)pyrazol-1-yl]pyrimidin-2-yl]ethanamide

Systemtic Name: N-ethanoyl-N-[4-methyl-6-[3-(4-methylphenyl)-5-(trifluoromethyl)pyrazol-1-yl]pyrimidin-2-yl]ethanamide Openeye Name: N-acetyl-N-[4-methyl-6-[3-(p-tolyl)-5-(trifluoromethyl)pyrazol-1-yl]pyrimidin-2-yl]acetamide CAS Name: N-acetyl-N-[4-methyl-6-[3-(4-methylphenyl)-5-(trifluoromethyl)-1-pyrazolyl]-2-pyrimidinyl]acetamide IUPAC Name: N-acetyl-N-[4-methyl-6-[3-(4-methylphenyl)-5-(trifluoromethyl)pyrazol-1-yl]pyrimidin-2-yl]acetamide Traditional Name: N-acetyl-N-[4-methyl-6-[3-(p-tolyl)-5-(trifluoromethyl)pyrazol-1-yl]pyrimidin-2-yl]acetamide Formula: C20H18F3N5O2 MolecularWeight: 417.38443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)C(F)(F)F)C3=NC(=NC(=C3)C)N(C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)C(F)(F)F)C3=NC(=NC(=C3)C)N(C(=O)C)C(=O)C

InChI

InChI=1S/C20H18F3N5O2/c1-11-5-7-15(8-6-11)16-10-17(20(21,22)23)28(26-16)18-9-12(2)24-19(25-18)27(13(3)29)14(4)30/h5-10H,1-4H3