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

Systemtic Name: N-[4-[3-(4-bromophenyl)-5-(trifluoromethyl)pyrazol-1-yl]-6-methyl-pyrimidin-2-yl]ethanamide Openeye Name: N-[4-[3-(4-bromophenyl)-5-(trifluoromethyl)pyrazol-1-yl]-6-methyl-pyrimidin-2-yl]acetamide CAS Name: N-[4-[3-(4-bromophenyl)-5-(trifluoromethyl)-1-pyrazolyl]-6-methyl-2-pyrimidinyl]acetamide IUPAC Name: N-[4-[3-(4-bromophenyl)-5-(trifluoromethyl)pyrazol-1-yl]-6-methylpyrimidin-2-yl]acetamide Traditional Name: N-[4-[3-(4-bromophenyl)-5-(trifluoromethyl)pyrazol-1-yl]-6-methyl-pyrimidin-2-yl]acetamide Formula: C17H13BrF3N5O MolecularWeight: 440.21723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C)N2C(=CC(=N2)C3=CC=C(C=C3)Br)C(F)(F)F

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C)N2C(=CC(=N2)C3=CC=C(C=C3)Br)C(F)(F)F

InChI

InChI=1S/C17H13BrF3N5O/c1-9-7-15(24-16(22-9)23-10(2)27)26-14(17(19,20)21)8-13(25-26)11-3-5-12(18)6-4-11/h3-8H,1-2H3,(H,22,23,24,27)