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

Systemtic Name: N-[4-[3-(4-ethoxyphenyl)-5-(trifluoromethyl)pyrazol-1-yl]-6-methyl-pyrimidin-2-yl]ethanamide Openeye Name: N-[4-[3-(4-ethoxyphenyl)-5-(trifluoromethyl)pyrazol-1-yl]-6-methyl-pyrimidin-2-yl]acetamide CAS Name: N-[4-[3-(4-ethoxyphenyl)-5-(trifluoromethyl)-1-pyrazolyl]-6-methyl-2-pyrimidinyl]acetamide IUPAC Name: N-[4-[3-(4-ethoxyphenyl)-5-(trifluoromethyl)pyrazol-1-yl]-6-methylpyrimidin-2-yl]acetamide Traditional Name: N-[4-methyl-6-[3-p-phenetyl-5-(trifluoromethyl)pyrazol-1-yl]pyrimidin-2-yl]acetamide Formula: C19H18F3N5O2 MolecularWeight: 405.37373

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=C2)C(F)(F)F)C3=NC(=NC(=C3)C)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=C2)C(F)(F)F)C3=NC(=NC(=C3)C)NC(=O)C

InChI

InChI=1S/C19H18F3N5O2/c1-4-29-14-7-5-13(6-8-14)15-10-16(19(20,21)22)27(26-15)17-9-11(2)23-18(25-17)24-12(3)28/h5-10H,4H2,1-3H3,(H,23,24,25,28)