1-[(4-methoxyphenyl)methyl]-2-phenyl-6-pyridin-3-yl-4,4-bis(trifluoromethyl)-1,3,5-triazine

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-phenyl-6-pyridin-3-yl-4,4-bis(trifluoromethyl)-1,3,5-triazine Openeye Name: 1-[(4-methoxyphenyl)methyl]-2-phenyl-6-(3-pyridyl)-4,4-bis(trifluoromethyl)-1,3,5-triazine CAS Name: 1-[(4-methoxyphenyl)methyl]-2-phenyl-6-(3-pyridinyl)-4,4-bis(trifluoromethyl)-1,3,5-triazine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-phenyl-6-pyridin-3-yl-4,4-bis(trifluoromethyl)-1,3,5-triazine Traditional Name: 1-p-anisyl-2-phenyl-6-(3-pyridyl)-4,4-bis(trifluoromethyl)-s-triazine Formula: C24H18F6N4O MolecularWeight: 492.416339

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NC(N=C2C3=CN=CC=C3)(C(F)(F)F)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NC(N=C2C3=CN=CC=C3)(C(F)(F)F)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C24H18F6N4O/c1-35-19-11-9-16(10-12-19)15-34-20(17-6-3-2-4-7-17)32-22(23(25,26)27,24(28,29)30)33-21(34)18-8-5-13-31-14-18/h2-14H,15H2,1H3