4-phenyl-3-(1-phenylethyl)-6,6-bis(trifluoromethyl)-1H-1,3,5-triazin-2-one

Systemtic Name: 4-phenyl-3-(1-phenylethyl)-6,6-bis(trifluoromethyl)-1H-1,3,5-triazin-2-one Openeye Name: 4-phenyl-3-(1-phenylethyl)-6,6-bis(trifluoromethyl)-1H-1,3,5-triazin-2-one CAS Name: 4-phenyl-3-(1-phenylethyl)-6,6-bis(trifluoromethyl)-1H-1,3,5-triazin-2-one IUPAC Name: 4-phenyl-3-(1-phenylethyl)-6,6-bis(trifluoromethyl)-1H-1,3,5-triazin-2-one Traditional Name: 4-phenyl-3-(1-phenylethyl)-6,6-bis(trifluoromethyl)-1H-s-triazin-2-one Formula: C19H15F6N3O MolecularWeight: 415.332319

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=NC(NC2=O)(C(F)(F)F)C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=NC(NC2=O)(C(F)(F)F)C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C19H15F6N3O/c1-12(13-8-4-2-5-9-13)28-15(14-10-6-3-7-11-14)26-17(18(20,21)22,19(23,24)25)27-16(28)29/h2-12H,1H3,(H,27,29)