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1-[(2,4-dimethylphenyl)methyl]-2-oxidanylidene-6-(4-pyrimidin-2-yloxyphenyl)-4-(trifluoromethyl)pyridine-3-carbonitrile

1-[(2,4-dimethylphenyl)methyl]-2-oxidanylidene-6-(4-pyrimidin-2-yloxyphenyl)-4-(trifluoromethyl)pyridine-3-carbonitrile

Systemtic Name:1-[(2,4-dimethylphenyl)methyl]-2-oxidanylidene-6-(4-pyrimidin-2-yloxyphenyl)-4-(trifluoromethyl)pyridine-3-carbonitrile
Openeye Name:1-[(2,4-dimethylphenyl)methyl]-2-oxo-6-(4-pyrimidin-2-yloxyphenyl)-4-(trifluoromethyl)pyridine-3-carbonitrile
CAS Name:1-[(2,4-dimethylphenyl)methyl]-2-oxo-6-[4-(2-pyrimidinyloxy)phenyl]-4-(trifluoromethyl)-3-pyridinecarbonitrile
IUPAC Name:1-[(2,4-dimethylphenyl)methyl]-2-oxo-6-(4-pyrimidin-2-yloxyphenyl)-4-(trifluoromethyl)pyridine-3-carbonitrile
Traditional Name:1-(2,4-dimethylbenzyl)-2-keto-6-[4-(2-pyrimidyloxy)phenyl]-4-(trifluoromethyl)nicotinonitrile
Formula: C26H19F3N4O2
MolecularWeight: 476.44987
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2C(=CC(=C(C2=O)C#N)C(F)(F)F)C3=CC=C(C=C3)OC4=NC=CC=N4)C


Isomeric SMILES

CC1=CC(=C(C=C1)CN2C(=CC(=C(C2=O)C#N)C(F)(F)F)C3=CC=C(C=C3)OC4=NC=CC=N4)C


InChI

InChI=1S/C26H19F3N4O2/c1-16-4-5-19(17(2)12-16)15-33-23(13-22(26(27,28)29)21(14-30)24(33)34)18-6-8-20(9-7-18)35-25-31-10-3-11-32-25/h3-13H,15H2,1-2H3


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