(4-methylphenyl) 2,6-bis(fluoranyl)-4-(5-pentylpyrimidin-2-yl)benzoate

Systemtic Name: (4-methylphenyl) 2,6-bis(fluoranyl)-4-(5-pentylpyrimidin-2-yl)benzoate Openeye Name: p-tolyl 2,6-difluoro-4-(5-pentylpyrimidin-2-yl)benzoate CAS Name: 2,6-difluoro-4-(5-pentyl-2-pyrimidinyl)benzoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2,6-difluoro-4-(5-pentylpyrimidin-2-yl)benzoate Traditional Name: 4-(5-amylpyrimidin-2-yl)-2,6-difluoro-benzoic acid p-tolyl ester Formula: C23H22F2N2O2 MolecularWeight: 396.429786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(N=C1)C2=CC(=C(C(=C2)F)C(=O)OC3=CC=C(C=C3)C)F

Isomeric SMILES

CCCCCC1=CN=C(N=C1)C2=CC(=C(C(=C2)F)C(=O)OC3=CC=C(C=C3)C)F

InChI

InChI=1S/C23H22F2N2O2/c1-3-4-5-6-16-13-26-22(27-14-16)17-11-19(24)21(20(25)12-17)23(28)29-18-9-7-15(2)8-10-18/h7-14H,3-6H2,1-2H3