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4-(1,3-benzodioxol-5-yloxy)-2-[4-imidazol-1-yl-3-(trifluoromethyl)phenoxy]-6-methyl-pyrimidine

4-(1,3-benzodioxol-5-yloxy)-2-[4-imidazol-1-yl-3-(trifluoromethyl)phenoxy]-6-methyl-pyrimidine

Systemtic Name:4-(1,3-benzodioxol-5-yloxy)-2-[4-imidazol-1-yl-3-(trifluoromethyl)phenoxy]-6-methyl-pyrimidine
Openeye Name:4-(1,3-benzodioxol-5-yloxy)-2-[4-imidazol-1-yl-3-(trifluoromethyl)phenoxy]-6-methyl-pyrimidine
CAS Name:4-(1,3-benzodioxol-5-yloxy)-2-[4-(1-imidazolyl)-3-(trifluoromethyl)phenoxy]-6-methylpyrimidine
IUPAC Name:4-(1,3-benzodioxol-5-yloxy)-2-[4-imidazol-1-yl-3-(trifluoromethyl)phenoxy]-6-methylpyrimidine
Traditional Name:4-(1,3-benzodioxol-5-yloxy)-2-[4-imidazol-1-yl-3-(trifluoromethyl)phenoxy]-6-methyl-pyrimidine
Formula: C22H15F3N4O4
MolecularWeight: 456.37411
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC2=CC(=C(C=C2)N3C=CN=C3)C(F)(F)F)OC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=CC(=NC(=N1)OC2=CC(=C(C=C2)N3C=CN=C3)C(F)(F)F)OC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C22H15F3N4O4/c1-13-8-20(32-15-3-5-18-19(10-15)31-12-30-18)28-21(27-13)33-14-2-4-17(29-7-6-26-11-29)16(9-14)22(23,24)25/h2-11H,12H2,1H3


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