4-Cyclopropyl-6-methyl-N-phenyl-N-trifluoroacetyl-pyrimidin-2-amine

Name: 4-Cyclopropyl-6-methyl-N-phenyl-N-trifluoroacetyl-pyrimidin-2-amine
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₆H₁₄F₃N₃O
Molecular weight: 321.2971
IUPAC Standard InChI: InChI=1S/C16H14F3N3O/c1-10-9-13(11-7-8-11)21-15(20-10)22(14(23)16(17,18)19)12-5-3-2-4-6-12/h2-6,9,11H,7-8H2,1H3
IUPAC Standard InChIKey: YMHCSDPMOKIOIK-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 2-Pyrimidinamine, 4-cyclopropyl-6-methyl-N-phenyl-N-trifluoroacetyl-; 4-Cyclopropyl-6-methyl-N-phenyl-N-trifluoroacetyl-2-pyrimidinamine; Cyprodinil trifluoroacetate
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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