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

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

Systemtic Name:N-ethanoyl-N-[4-methyl-6-[3-naphthalen-2-yl-5-(trifluoromethyl)pyrazol-1-yl]pyrimidin-2-yl]ethanamide
Openeye Name:N-acetyl-N-[4-methyl-6-[3-(2-naphthyl)-5-(trifluoromethyl)pyrazol-1-yl]pyrimidin-2-yl]acetamide
CAS Name:N-acetyl-N-[4-methyl-6-[3-(2-naphthalenyl)-5-(trifluoromethyl)-1-pyrazolyl]-2-pyrimidinyl]acetamide
IUPAC Name:N-acetyl-N-[4-methyl-6-[3-naphthalen-2-yl-5-(trifluoromethyl)pyrazol-1-yl]pyrimidin-2-yl]acetamide
Traditional Name:N-acetyl-N-[4-methyl-6-[3-(2-naphthyl)-5-(trifluoromethyl)pyrazol-1-yl]pyrimidin-2-yl]acetamide
Formula: C23H18F3N5O2
MolecularWeight: 453.41653
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N(C(=O)C)C(=O)C)N2C(=CC(=N2)C3=CC4=CC=CC=C4C=C3)C(F)(F)F


Isomeric SMILES

CC1=CC(=NC(=N1)N(C(=O)C)C(=O)C)N2C(=CC(=N2)C3=CC4=CC=CC=C4C=C3)C(F)(F)F


InChI

InChI=1S/C23H18F3N5O2/c1-13-10-21(28-22(27-13)30(14(2)32)15(3)33)31-20(23(24,25)26)12-19(29-31)18-9-8-16-6-4-5-7-17(16)11-18/h4-12H,1-3H3


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